ChemSpider 2D Image | (E)-Bis[(2-~13~C)phenyl]diazene | C1013C2H10N2

(E)-Bis[(2-13C)phenyl]diazene

  • Molecular FormulaC1013C2H10N2
  • Average mass184.206 Da
  • Monoisotopic mass184.091110 Da
  • ChemSpider ID73931831

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(E)-Bis[(2-13C)phenyl]diazen [German] [ACD/IUPAC Name]
(E)-Bis[(2-13C)phenyl]diazene [ACD/IUPAC Name]
(E)-Bis[(2-13C)phényl]diazène [French] [ACD/IUPAC Name]
Diazene, 1,2-di(phenyl-2-13C)-, (E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 58.9±0.5 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: 23.3±0.5 10-24cm3
Surface Tension: 39.9±7.0 dyne/cm
Molar Volume: 178.1±7.0 cm3

Click to predict properties on the Chemicalize site


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