Deprecated ChemSpider Record

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ChemSpider 2D Image | Disodium 2,2'-[1,3-phenylenebis(carbonylimino)]diethanethiolate | C12H14N2Na2O2S2

Disodium 2,2'-[1,3-phenylenebis(carbonylimino)]diethanethiolate

  • Molecular FormulaC12H14N2Na2O2S2
  • Average mass328.361 Da
  • Monoisotopic mass328.029205 Da
  • ChemSpider ID19238559

  • Charge - Charge

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3-Benzenedicarboxamide, N1,N3-bis(2-mercaptoethyl)-, sodium salt (1:2) [ACD/Index Name]
2,2'-[1,3-Phénylènebis(carbonylimino)]diéthanethiolate de disodium [French] [ACD/IUPAC Name]
Dinatrium-2,2'-[1,3-phenylenbis(carbonylimino)]diethanthiolat [German] [ACD/IUPAC Name]
Disodium 2,2'-[1,3-phenylenebis(carbonylimino)]diethanethiolate [ACD/IUPAC Name]
EMERAMIDE SODIUM

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 109 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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