ChemSpider 2D Image | O-Benzyl O-ethyl imidothiodicarbonate | C11H13NO3S

O-Benzyl O-ethyl imidothiodicarbonate

  • Molecular FormulaC11H13NO3S
  • Average mass239.291 Da
  • Monoisotopic mass239.061615 Da
  • ChemSpider ID30657448

More details:

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

Carbamic acid, N-[(phenylmethoxy)thioxomethyl]-, ethyl ester [ACD/Index Name]
Imidothiodicarbonate de O-benzyle et de O-éthyle [French] [ACD/IUPAC Name]
O-Benzyl O-ethyl imidothiodicarbonate [ACD/IUPAC Name]
O-Benzyl-O-ethylimidothiodicarbonat [German] [ACD/IUPAC Name]
59965-72-9 [RN]
ethyl N-[(benzyloxy)methanethioyl]carbamate
MFCD20129210

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 34.31
ACD/KOC (pH 5.5): 422.01
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 3.70
ACD/KOC (pH 7.4): 45.48
Polar Surface Area: 80 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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