ChemSpider 2D Image | 1-(Methylsulfonyl)cyclopropanecarbonitrile | C5H7NO2S

1-(Methylsulfonyl)cyclopropanecarbonitrile

  • Molecular FormulaC5H7NO2S
  • Average mass145.180 Da
  • Monoisotopic mass145.019745 Da
  • ChemSpider ID30803559

More details:

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

1-(Methylsulfonyl)cyclopropancarbonitril [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)cyclopropanecarbonitrile [ACD/IUPAC Name]
1-(Méthylsulfonyl)cyclopropanecarbonitrile [French] [ACD/IUPAC Name]
Cyclopropanecarbonitrile, 1-(methylsulfonyl)- [ACD/Index Name]
1-(methylsulfonyl)cyclopropane carbonitrile
1249044-16-3 [RN]
1-methanesulfonylcyclopropane-1-carbonitrile
1-Methanesulfonyl-cyclopropanecarbonitrile
1-methylsulfonylcyclopropane-1-carbonitrile
AGN-PC-0A6QS7
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 393.9±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.0±22.1 °C
    Index of Refraction: 1.509
    Molar Refractivity: 31.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.69
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.05
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.05
    Polar Surface Area: 66 Å2
    Polarizability: 12.7±0.5 10-24cm3
    Surface Tension: 51.1±5.0 dyne/cm
    Molar Volume: 106.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement