ChemSpider 2D Image | Propyl N-(benzoylcarbamothioyl)glycinate | C13H16N2O3S

Propyl N-(benzoylcarbamothioyl)glycinate

  • Molecular FormulaC13H16N2O3S
  • Average mass280.343 Da
  • Monoisotopic mass280.088165 Da
  • ChemSpider ID24740834

More details:

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

Glycine, N-[(benzoylamino)thioxomethyl]-, propyl ester [ACD/Index Name]
N-(Benzoylcarbamothioyl)glycinate de propyle [French] [ACD/IUPAC Name]
Propyl N-(benzoylcarbamothioyl)glycinate [ACD/IUPAC Name]
Propyl-N-(benzoylcarbamothioyl)glycinat [German] [ACD/IUPAC Name]

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: 1.573
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.66
ACD/KOC (pH 5.5): 163.12
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.43
ACD/KOC (pH 7.4): 139.86
Polar Surface Area: 100 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site


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