ChemSpider 2D Image | Methyl propylcarbamodithioate | C5H11NS2

Methyl propylcarbamodithioate

  • Molecular FormulaC5H11NS2
  • Average mass149.277 Da
  • Monoisotopic mass149.033295 Da
  • ChemSpider ID32977859

More details:

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

Carbamodithioic acid, N-propyl-, methyl ester [ACD/Index Name]
Methyl propylcarbamodithioate [ACD/IUPAC Name]
Methyl-propylcarbamodithioat [German] [ACD/IUPAC Name]
Propylcarbamodithioate de méthyle [French] [ACD/IUPAC Name]
37601-33-5 [RN]
MFCD19219717

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

Density: 1.1±0.1 g/cm3
Boiling Point: 200.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.7±3.0 kJ/mol
Flash Point: 75.1±22.6 °C
Index of Refraction: 1.548
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.06
ACD/KOC (pH 5.5): 168.61
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.06
ACD/KOC (pH 7.4): 168.61
Polar Surface Area: 69 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 138.8±3.0 cm3

Click to predict properties on the Chemicalize site


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