ChemSpider 2D Image | (~2~H_5_)Benzenecarbothioamide | C7H2D5NS

(2H5)Benzenecarbothioamide

  • Molecular FormulaC7H2D5NS
  • Average mass142.233 Da
  • Monoisotopic mass142.061310 Da
  • ChemSpider ID24533386

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Benzenecarbothioamide [ACD/IUPAC Name]
(2H5)Benzènecarbothioamide [French] [ACD/IUPAC Name]
(2H5)Benzolcarbothioamid [German] [ACD/IUPAC Name]
Benzene-d5-carbothioamide [ACD/Index Name]
1219804-59-7 [RN]
Benzenecarbothioamide [ACD/Index Name] [ACD/IUPAC Name]
Thiobenzamide-2,3,4,5,6-d5

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

Density: 1.2±0.1 g/cm3
Boiling Point: 245.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 102.0±22.6 °C
Index of Refraction: 1.653
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.36
ACD/KOC (pH 5.5): 198.21
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.36
ACD/KOC (pH 7.4): 198.22
Polar Surface Area: 58 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 116.0±3.0 cm3

Click to predict properties on the Chemicalize site


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