ChemSpider 2D Image | S-(~2~H_5_)Ethyl diisobutylcarbamothioate | C11H18D5NOS

S-(2H5)Ethyl diisobutylcarbamothioate

  • Molecular FormulaC11H18D5NOS
  • Average mass222.402 Da
  • Monoisotopic mass222.181412 Da
  • ChemSpider ID58778405

  • Non-standard isotope - Non-standard isotope

More details:

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

Carbamothioic acid, N,N-bis(2-methylpropyl)-, S-ethyl-d5 ester [ACD/Index Name]
Diisobutylcarbamothioate de S-(2H5)éthyle [French] [ACD/IUPAC Name]
S-(2H5)Ethyl diisobutylcarbamothioate [ACD/IUPAC Name]
S-(2H5)Ethyl-diisobutylcarbamothioat [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 280.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.3±22.6 °C
Index of Refraction: 1.476
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 456.20
ACD/KOC (pH 5.5): 2786.28
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 456.20
ACD/KOC (pH 7.4): 2786.28
Polar Surface Area: 46 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


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