ChemSpider 2D Image | RARECHEM AN KC 0156 | C7H12N2

RARECHEM AN KC 0156

  • Molecular FormulaC7H12N2
  • Average mass124.184 Da
  • Monoisotopic mass124.100044 Da
  • ChemSpider ID23078407

More details:

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

1-(1H-Pyrrol-2-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(1H-Pyrrol-2-yl)-2-propanamine [ACD/IUPAC Name]
1-(1H-Pyrrol-2-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-(1H-Pyrrol-2-yl)propan-2-amin
1-(1H-pyrrol-2-yl)propan-2-amine
1H-Pyrrole-2-ethanamine, α-methyl- [ACD/Index Name]
90000-40-1 [RN]
RARECHEM AN KC 0156
[90000-40-1] [RN]
1H-Pyrrole-2-carboxylic acid, 4-methyl- [ACD/Index Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 235.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.2±3.0 kJ/mol
    Flash Point: 119.1±7.6 °C
    Index of Refraction: 1.546
    Molar Refractivity: 38.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): -2.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 121.1±3.0 cm3

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