ChemSpider 2D Image | (+)-propylenimine | C3H7N

(+)-propylenimine

  • Molecular FormulaC3H7N
  • Average mass57.094 Da
  • Monoisotopic mass57.057850 Da
  • ChemSpider ID23345940

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-propylenimine
(2R)-2-Methylaziridin [German] [ACD/IUPAC Name]
(2R)-2-Methylaziridine [ACD/IUPAC Name]
(2R)-2-Méthylaziridine [French] [ACD/IUPAC Name]
(R)-2-Methylaziridine
83647-99-8 [RN]
Aziridine, 2-methyl-, (2R)- [ACD/Index Name]
S-2-Methylaziridine
(2S)-2-Methylaziridine [ACD/IUPAC Name]
(2S)-2-methylethylenimine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

WNU36C9XUY [DBID]
UNII:WNU36C9XUY [DBID]
UNII-WNU36C9XUY [DBID]

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 66.5±0.0 °C at 760 mmHg
    Vapour Pressure: 151.2±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 30.8±3.0 kJ/mol
    Flash Point: -15.0±0.0 °C
    Index of Refraction: 1.413
    Molar Refractivity: 17.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.27
    ACD/LogD (pH 5.5): -2.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.53
    Polar Surface Area: 22 Å2
    Polarizability: 6.8±0.5 10-24cm3
    Surface Tension: 23.3±3.0 dyne/cm
    Molar Volume: 69.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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