ChemSpider 2D Image | S-Ethyl bis[(~2~H_7_)propyl]carbamothioate | C9H5D14NOS

S-Ethyl bis[(2H7)propyl]carbamothioate

  • Molecular FormulaC9H5D14NOS
  • Average mass203.404 Da
  • Monoisotopic mass203.206604 Da
  • ChemSpider ID24532522

  • Non-standard isotope - Non-standard isotope

More details:

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

Bis[(2H7)propyl]carbamothioate de S-éthyle [French] [ACD/IUPAC Name]
Carbamothioic acid, N,N-dipropyl-d7-, S-ethyl ester [ACD/Index Name]
S-Ethyl bis[(2H7)propyl]carbamothioate [ACD/IUPAC Name]
S-Ethyl-bis[(2H7)propyl]carbamothioat [German] [ACD/IUPAC Name]
1219794-88-3 [RN]
Dipropylthiocarbamic Acid, S-Ethyl Ester
EPTC-d14 (di-n-propyl-d14)
EPTC-d14 (dipropyl-d14)
S-ethyl dipropylthiocarbamate
Vernolate [BSI] [ISO]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 254.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.7±22.6 °C
Index of Refraction: 1.480
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.45
ACD/KOC (pH 5.5): 1289.26
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.45
ACD/KOC (pH 7.4): 1289.26
Polar Surface Area: 46 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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