Consensus flow list

Identity

Substance
fo-820d29089dae177c Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Water → Long-term
CAS
67-43-6
EC
200-652-8

Context

Dimension
Environmental
Media
Water
Water body
Long-term

Alternative labels

42

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 a9daf998-a5fa-4c39-bb5d-d2f738d93890 N-carboxymethyliminobis(ethylenenitrilo)tetra(acetic acid) The consensus list is built from this one, so this row is the flow itself rather than something matched to it.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 a9daf998-a5fa-4c39-bb5d-d2f738d93890 N-carboxymethyliminobis(ethylenenitrilo)tetra(acetic acid) Emissions/Emissions to water/Emissions to water, unspecified (long-term) exactMatch

Characterisation factors

8

Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.

Method Implementation Category Place Factor Published as
EF 3.1 European Commission — JRC Ecotoxicity, freshwater 0
EF 3.1 consensus-flow-list Ecotoxicity, freshwater 0 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics 0
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics 0 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer 0
EF 3.1 consensus-flow-list Human toxicity, non-cancer 0 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer_organics 0
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics 0 sole

This flow in the difference report

History

The change log and the PROV-O trail (2 consensus changes)

Open the changes page

These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.

Full record

Flow JSON
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      "@value": "Chelest PA",
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    {
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    },
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      "@value": "Dissolvine D",
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    {
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      "(Carboxymethylimino)bis(ethylenenitrilo)tetraacetic acid",
      "(Diethylenetriamine)pentaacetic acid",
      "(Diethylenetrinitrilo)pentaacetic acid",
      "1,1,4,7,7-Diethylenetriaminepentaacetic acid",
      "2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetic acid",
      "2,2'-(Carboxymethylimino)bis(ethyliminodiessigsaeure)",
      "2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid",
      "3,6,9-Triaza",
      "3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-",
      "AB00375916",
      "AC-333",
      "AC1L1F2H",
      "AC1Q28UH",
      "Acetic acid, ((carboxymethylimino)bis(ethylenenitrilo))tetra-",
      "Acetic acid, 2,2',2'',2'''-(((carboxymethyl)imino)bis(2,1-ethanediylnitrilo))tetrakis-",
      "Acetic acid, 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-",
      "Acetic acid, [(carboxymethylimino)bis(ethylenenitrilo)]tetra-",
      "Acetic acid, {[(carboxymethylimino)bis(ethylenenitrilo)]tetra-}",
      "Acide pentetique",
      "Acido pentetico",
      "Acidum penteticum",
      "BBL002988",
      "BPBio1_000994",
      "CHEL 330 acid",
      "CaNa-DTPA",
      "Chel 330",
      "Chel DTPA",
      "Complexon V",
      "Complexone V",
      "Complexone(R) V",
      "DETPA",
      "DIETHYLENETRIAMINEPENTA ACETIC ACID",
      "DTPA",
      "Dabeersen 503",
      "Detapac",
      "Detarex",
      "Diethylene triamine pentaacetic acid",
      "Diethylenetriamine Pentaacetic Acid",
      "Diethylenetriamine-N,N,N',N'',N''-pentaacetic acid",
      "Diethylenetriaminepentaacetic acid",
      "Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion)",
      "Diethylenetriaminepentacetic acid",
      "Dissolvine D",
      "EU-0100431",
      "FT-0083201",
      "Glycine, N,N-bis(2-(bis(carboxymethyl)amino)ethyl)-",
      "Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-",
      "Glycine, {N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-}",
      "H5dtpa",
      "Hamp-Ex Acid",
      "I06-1433",
      "Indium-DTPA",
      "Lopac-D-6518",
      "Lopac0_000431",
      "MPI DTPA KIT - CHELATE",
      "Mn-Dtpa",
      "Monaquest",
      "Monaquest CAI",
      "N, {N-Bis[2-[bis(carboxymethyl)amino]ethyl]glycine}",
      "N,N,N',N'',N''-diethylenetriaminepentaacetic acid",
      "N,N-Bis(2-(bis(carboxymethyl)amino)ethyl)glycine",
      "N,N-Bis(2-(bis-(carboxymethyl)amino)ethyl)-glycine",
      "N,N-Bis(2-[bis(carboxymethyl)amino]ethyl)glycine",
      "N,N-bis[2-[bis(carboxymethyl)amino]ethyl]glycine",
      "N,N-bis{2-[bis(carboxymethyl)amino]ethyl}glycine",
      "Pen",
      "Penta(carboxymethyl)diethylenetriamine",
      "Pentacarboxymethyldiethylenetriamine",
      "Pentaind",
      "Pentetate",
      "Pentetates",
      "Pentetic acid",
      "Penthamil",
      "Penthamil (VAN)",
      "Penthanil",
      "Perma kleer",
      "Sn-DTPA",
      "TECHNETIUM TC-99M PENTETATE KIT",
      "Titriplex V",
      "ZC00007",
      "Zinc-DTPA",
      "[[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic acid",
      "[[(carboxymethyl)imino]bis(1,2-ethanediylnitrilo)tetraacetic acid]",
      "diethylenetriaminepentaacetic acid",
      "nchembio.2007.46-comp3",
      "nchembio813-comp3",
      "pentetate disodium (2 Na ions)",
      "pentetate pentasodium (5 Na ions).)",
      "pentetate tetrasodium (4 Na ions)",
      "pentetate trisodium (3 Na ions)",
      "tacarboxymethyldiethylenetriamine",
      "undecanedioic acid, 3,6,9-tris(carboxymethyl)-",
      "{[[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic} acid"
    ],
    "context": [
      "Emissions",
      "Emissions to water",
      "Emissions to water, unspecified (long-term)"
    ],
    "cas_numbers": [
      "67-43-6"
    ],
    "ec_numbers": [
      "200-652-8"
    ],
    "unit": "kg"
  }
}

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