ChemSpider 2D Image | 2,2'-{[2-Chloro-5-cyano(~2~H_2_)-1,3-phenylene]di(~15~N)imino}bis(oxoacetic acid) | C11H4D2ClN15N2O6

2,2'-{[2-Chloro-5-cyano(2H2)-1,3-phenylene]di(15N)imino}bis(oxoacetic acid)

  • Molecular FormulaC11H4D2ClN15N2O6
  • Average mass315.634 Da
  • Monoisotopic mass315.001129 Da
  • ChemSpider ID77494261

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-{[2-Chlor-5-cyan(2H2)-1,3-phenylen]di(15N)imino}bis(oxoessigsäure) [German] [ACD/IUPAC Name]
2,2'-{[2-Chloro-5-cyano(2H2)-1,3-phenylene]di(15N)imino}bis(oxoacetic acid) [ACD/IUPAC Name]
Acetic acid, 2,2'-[(2-chloro-5-cyano-1,3-phenylene-4,6-d2)diimino-15N]bis[2-oxo- [ACD/Index Name]
Acide 2,2'-{[2-chloro-5-cyano(2H2)-1,3-phénylène]di(15N)imino}bis(oxoacétique) [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 104.3±5.0 dyne/cm
Molar Volume: 174.6±5.0 cm3

Click to predict properties on the Chemicalize site


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