ChemSpider 2D Image | 2-Chloro-2-(ethylsulfonyl)butanenitrile | C6H10ClNO2S

2-Chloro-2-(ethylsulfonyl)butanenitrile

  • Molecular FormulaC6H10ClNO2S
  • Average mass195.667 Da
  • Monoisotopic mass195.012070 Da
  • ChemSpider ID35495947

More details:

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

2-Chlor-2-(ethylsulfonyl)butannitril [German] [ACD/IUPAC Name]
2-Chloro-2-(ethylsulfonyl)butanenitrile [ACD/IUPAC Name]
2-Chloro-2-(éthylsulfonyl)butanenitrile [French] [ACD/IUPAC Name]
Butanenitrile, 2-chloro-2-(ethylsulfonyl)- [ACD/Index Name]
1710847-45-2 [RN]
2-Chloro-2-ethanesulfonyl-butyronitrile
2-chloro-2-ethylsulfonylbutanenitrile
MFCD26528296

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 327.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 151.8±25.1 °C
    Index of Refraction: 1.478
    Molar Refractivity: 43.4±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.21
    ACD/BCF (pH 5.5): 4.93
    ACD/KOC (pH 5.5): 109.02
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.93
    ACD/KOC (pH 7.4): 109.02
    Polar Surface Area: 66 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 153.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement