ChemSpider 2D Image | 1,3-Benzene(1-~15~N)diamine | C6H8N15N

1,3-Benzene(1-15N)diamine

  • Molecular FormulaC6H8N15N
  • Average mass109.134 Da
  • Monoisotopic mass109.065781 Da
  • ChemSpider ID58144386

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzene(1-15N)diamine [ACD/IUPAC Name]
1,3-Benzène(1-15N)diamine [French] [ACD/IUPAC Name]
1,3-Benzenediamine-1-15N [ACD/Index Name]
1,3-Benzol(1-15N)diamin [German] [ACD/IUPAC Name]
1958100-70-3 [RN]
MFCD29924838
M-PHENYLENEDIAMINE-15N

    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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