ChemSpider 2D Image | Methyl bis[(~2~H_5_)ethyl]carbamodithioate | C6H3D10NS2

Methyl bis[(2H5)ethyl]carbamodithioate

  • Molecular FormulaC6H3D10NS2
  • Average mass173.366 Da
  • Monoisotopic mass173.111710 Da
  • ChemSpider ID107434723

  • Non-standard isotope - Non-standard isotope

More details:

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

Bis[(2H5)éthyl]carbamodithioate de méthyle [French] [ACD/IUPAC Name]
Carbamodithioic acid, N,N-diethyl-d5-, methyl ester [ACD/Index Name]
Methyl bis[(2H5)ethyl]carbamodithioate [ACD/IUPAC Name]
Methyl-bis[(2H5)ethyl]carbamodithioat [German] [ACD/IUPAC Name]
49668-99-7 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 208.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.5±3.0 kJ/mol
Flash Point: 79.9±22.6 °C
Index of Refraction: 1.548
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 17.93
ACD/KOC (pH 5.5): 274.72
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.93
ACD/KOC (pH 7.4): 274.72
Polar Surface Area: 61 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 153.8±3.0 cm3

Click to predict properties on the Chemicalize site


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