ChemSpider 2D Image | 2-Amino-4-(2,4-dimethylphenyl)-3-thiophenecarbonitrile | C13H12N2S

2-Amino-4-(2,4-dimethylphenyl)-3-thiophenecarbonitrile

  • Molecular FormulaC13H12N2S
  • Average mass228.313 Da
  • Monoisotopic mass228.072113 Da
  • ChemSpider ID21468264

More details:

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

2-Amino-4-(2,4-dimethylphenyl)-3-thiophencarbonitril [German] [ACD/IUPAC Name]
2-Amino-4-(2,4-dimethylphenyl)-3-thiophenecarbonitrile [ACD/IUPAC Name]
2-Amino-4-(2,4-diméthylphényl)-3-thiophènecarbonitrile [French] [ACD/IUPAC Name]
2-amino-4-(2,4-dimethylphenyl)thiophene-3-carbonitrile
3-Thiophenecarbonitrile, 2-amino-4-(2,4-dimethylphenyl)- [ACD/Index Name]
901207-93-0 [RN]
2-amino-4-(2,4-dimethylphenyl)-3-thienyl cyanide
2-Amino-4-(2,4-dimethyl-phenyl)-thiophene-3-carbonitrile
MFCD02854968 [MDL number]
QA-1161

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 394.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.5±27.9 °C
    Index of Refraction: 1.642
    Molar Refractivity: 67.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.77
    ACD/LogD (pH 5.5): 3.27
    ACD/BCF (pH 5.5): 181.26
    ACD/KOC (pH 5.5): 1439.13
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 181.26
    ACD/KOC (pH 7.4): 1439.13
    Polar Surface Area: 78 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 59.2±5.0 dyne/cm
    Molar Volume: 185.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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