ChemSpider 2D Image | 5-(2-Methyl-2-propanyl)-N-phenyl-2-thiophenecarbothioamide | C15H17NS2

5-(2-Methyl-2-propanyl)-N-phenyl-2-thiophenecarbothioamide

  • Molecular FormulaC15H17NS2
  • Average mass275.432 Da
  • Monoisotopic mass275.080231 Da
  • ChemSpider ID28672604

More details:

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

2-Thiophenecarbothioamide, 5-(1,1-dimethylethyl)-N-phenyl- [ACD/Index Name]
5-(2-Methyl-2-propanyl)-N-phenyl-2-thiophencarbothioamid [German] [ACD/IUPAC Name]
5-(2-Methyl-2-propanyl)-N-phenyl-2-thiophenecarbothioamide [ACD/IUPAC Name]
5-(2-Méthyl-2-propanyl)-N-phényl-2-thiophènecarbothioamide [French] [ACD/IUPAC Name]
112523-45-2 [RN]
5-tert-Butyl-N-phenylthiophene-2-carbothioamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 381.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.6±28.4 °C
Index of Refraction: 1.651
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1502.72
ACD/KOC (pH 5.5): 6540.45
ACD/LogD (pH 7.4): 4.48
ACD/BCF (pH 7.4): 1501.81
ACD/KOC (pH 7.4): 6536.49
Polar Surface Area: 72 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 232.3±3.0 cm3

Click to predict properties on the Chemicalize site


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