ChemSpider 2D Image | 1,3-Benzene(~15~N_2_)diamine | C6H815N2

1,3-Benzene(15N2)diamine

  • Molecular FormulaC6H815N2
  • Average mass110.128 Da
  • Monoisotopic mass110.062820 Da
  • ChemSpider ID98645064

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzene(15N2)diamine [ACD/IUPAC Name]
1,3-Benzène(15N2)diamine [French] [ACD/IUPAC Name]
1,3-Benzenediamine-15N2 [ACD/Index Name]
1,3-Benzol(15N2)diamin [German] [ACD/IUPAC Name]
1,3-Benzenediamine-15N2
1,3-Diamino-15N2-benzene
1,3-Phenylenediamine-15N2

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 34.7±0.3 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: 13.8±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 94.0±3.0 cm3

Click to predict properties on the Chemicalize site


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