ChemSpider 2D Image | S-(4-Chlorobenzyl) bis[(~2~H_5_)ethyl]carbamothioate | C12H6D10ClNOS

S-(4-Chlorobenzyl) bis[(2H5)ethyl]carbamothioate

  • Molecular FormulaC12H6D10ClNOS
  • Average mass267.841 Da
  • Monoisotopic mass267.126892 Da
  • ChemSpider ID24532663

  • Non-standard isotope - Non-standard isotope

More details:

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

Bis[(2H5)éthyl]carbamothioate de S-(4-chlorobenzyle) [French] [ACD/IUPAC Name]
Carbamothioic acid, N,N-diethyl-d5-, S-[(4-chlorophenyl)methyl] ester [ACD/Index Name]
S-(4-Chlorbenzyl)-bis[(2H5)ethyl]carbamothioat [German] [ACD/IUPAC Name]
S-(4-Chlorobenzyl) bis[(2H5)ethyl]carbamothioate [ACD/IUPAC Name]
1219804-12-2 [RN]
benthiocarb [Wiki]
S-(4-chlorobenzyl) N,N-diethylcarbamate
Thiobencarb-d10 (diethyl-d10)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 350.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.8±28.4 °C
Index of Refraction: 1.563
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 191.16
ACD/KOC (pH 5.5): 1494.98
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 191.16
ACD/KOC (pH 7.4): 1494.98
Polar Surface Area: 46 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


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