ChemSpider 2D Image | 3-Allyl-1,2-benzenediamine | C9H12N2

3-Allyl-1,2-benzenediamine

  • Molecular FormulaC9H12N2
  • Average mass148.205 Da
  • Monoisotopic mass148.100052 Da
  • ChemSpider ID21417321

More details:

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

1,2-Benzenediamine, 3-(2-propen-1-yl)- [ACD/Index Name]
3-Allyl-1,2-benzenediamine [ACD/IUPAC Name]
3-Allyl-1,2-benzènediamine [French] [ACD/IUPAC Name]
3-Allyl-1,2-benzoldiamin [German] [ACD/IUPAC Name]
[154490-93-4] [RN]
1,2-Benzenediamine, 3-(2-propenyl)- (9CI)
1,2-Benzenediamine,3-(2-propen-1-yl)-
1,2-Benzenediamine,3-(2-propenyl)-
1,2-Benzenediamine,3-(2-propenyl)-(9CI)
154490-93-4 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 289.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 152.6±22.6 °C
    Index of Refraction: 1.620
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 4.52
    ACD/KOC (pH 5.5): 99.18
    ACD/LogD (pH 7.4): 1.23
    ACD/BCF (pH 7.4): 5.05
    ACD/KOC (pH 7.4): 110.82
    Polar Surface Area: 52 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 48.0±3.0 dyne/cm
    Molar Volume: 138.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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