ChemSpider 2D Image | 3-tert-Butylthiobenzamide | C11H15NS

3-tert-Butylthiobenzamide

  • Molecular FormulaC11H15NS
  • Average mass193.309 Da
  • Monoisotopic mass193.092514 Da
  • ChemSpider ID24533882

More details:

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

1314936-03-2 [RN]
3-(1,1-Dimethylethyl)benzenecarbothioamide
3-(2-Methyl-2-propanyl)benzenecarbothioamide [ACD/IUPAC Name]
3-(2-Méthyl-2-propanyl)benzènecarbothioamide [French] [ACD/IUPAC Name]
3-(2-Methyl-2-propanyl)benzolcarbothioamid [German] [ACD/IUPAC Name]
3-tert-Butylbenzenecarbothioamide
3-tert-Butylthiobenzamide
Benzenecarbothioamide, 3-(1,1-dimethylethyl)- [ACD/Index Name]
SUYZR CX1&1&1 [WLN]
[1314936-03-2] [RN]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 295.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.6±25.4 °C
Index of Refraction: 1.580
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.00
ACD/KOC (pH 5.5): 926.66
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.01
ACD/KOC (pH 7.4): 926.72
Polar Surface Area: 58 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement