ChemSpider 2D Image | 2-Chloro-2-propen-1-yl bis[(~2~H_5_)ethyl]carbamodithioate | C8H4D10ClNS2

2-Chloro-2-propen-1-yl bis[(2H5)ethyl]carbamodithioate

  • Molecular FormulaC8H4D10ClNS2
  • Average mass233.848 Da
  • Monoisotopic mass233.088379 Da
  • ChemSpider ID48063564

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Chlor-2-propen-1-yl-bis[(2H5)ethyl]carbamodithioat [German] [ACD/IUPAC Name]
2-Chloro-2-propen-1-yl bis[(2H5)ethyl]carbamodithioate [ACD/IUPAC Name]
Bis[(2H5)éthyl]carbamodithioate de 2-chloro-2-propén-1-yle [French] [ACD/IUPAC Name]
Carbamodithioic acid, N,N-diethyl-d5-, 2-chloro-2-propen-1-yl ester [ACD/Index Name]
1794760-34-1 [RN]
2-chloroprop-2-enyl N,N-bis(1,1,2,2,2-pentadeuterioethyl)carbamodithioate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 264.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.6±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 216.08
ACD/KOC (pH 5.5): 1632.01
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.08
ACD/KOC (pH 7.4): 1632.03
Polar Surface Area: 61 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 193.1±3.0 cm3

Click to predict properties on the Chemicalize site


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