ChemSpider 2D Image | 5-Methyl-2-thiophenecarbothioamide | C6H7NS2

5-Methyl-2-thiophenecarbothioamide

  • Molecular FormulaC6H7NS2
  • Average mass157.257 Da
  • Monoisotopic mass157.001984 Da
  • ChemSpider ID27029904

More details:

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

2-Thiophenecarbothioamide, 5-methyl- [ACD/Index Name]
5-Methyl-2-thiophencarbothioamid [German] [ACD/IUPAC Name]
5-Methyl-2-thiophenecarbothioamide [ACD/IUPAC Name]
5-Méthyl-2-thiophènecarbothioamide [French] [ACD/IUPAC Name]
24662-28-0 [RN]
5-methylthiophene-2-carbothioamide
MFCD11179444

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

Density: 1.3±0.1 g/cm3
Boiling Point: 279.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.9±27.9 °C
Index of Refraction: 1.673
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.74
ACD/KOC (pH 5.5): 215.08
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.74
ACD/KOC (pH 7.4): 215.09
Polar Surface Area: 86 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 121.8±3.0 cm3

Click to predict properties on the Chemicalize site


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