ChemSpider 2D Image | 2-Methyl-2-(2-thienyl)propanenitrile | C8H9NS

2-Methyl-2-(2-thienyl)propanenitrile

  • Molecular FormulaC8H9NS
  • Average mass151.229 Da
  • Monoisotopic mass151.045563 Da
  • ChemSpider ID25715292

More details:

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

2-Methyl-2-(2-thienyl)propanenitrile [ACD/IUPAC Name]
2-Méthyl-2-(2-thiényl)propanenitrile [French] [ACD/IUPAC Name]
2-Methyl-2-(2-thienyl)propannitril [German] [ACD/IUPAC Name]
2-Thiopheneacetonitrile, α,α-dimethyl- [ACD/Index Name]
[90222-97-2] [RN]
2-methyl-2-(thiophen-2-yl)propanenitrile
2-Methyl-2-thien-2-ylpropanenitrile
2-methyl-2-thiophen-2-ylpropanenitrile
90222-97-2 [RN]
MFCD16622265 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 242.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 100.2±20.4 °C
    Index of Refraction: 1.530
    Molar Refractivity: 42.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 53.72
    ACD/KOC (pH 5.5): 602.59
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.72
    ACD/KOC (pH 7.4): 602.59
    Polar Surface Area: 52 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 139.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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