ChemSpider 2D Image | Benzyl (1-chloro-5-methyl-2-oxo-3-hexanyl)carbamate | C15H20ClNO3

Benzyl (1-chloro-5-methyl-2-oxo-3-hexanyl)carbamate

  • Molecular FormulaC15H20ClNO3
  • Average mass297.777 Da
  • Monoisotopic mass297.113159 Da
  • ChemSpider ID11427208

More details:

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

(1-Chloro-5-méthyl-2-oxo-3-hexanyl)carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl (1-chloro-5-methyl-2-oxo-3-hexanyl)carbamate [ACD/IUPAC Name]
Benzyl-(1-chlor-5-methyl-2-oxo-3-hexanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-chloroacetyl)-3-methylbutyl]-, phenylmethyl ester [ACD/Index Name]
1566016-33-8 [RN]
52467-54-6 [RN]
BENZYL N-(1-CHLORO-5-METHYL-2-OXOHEXAN-3-YL)CARBAMATE
MFCD00238473
Z-LEU-CHLOROMETHYLKETONE
Z-L-leucine chloromethylketone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.7±25.9 °C
Index of Refraction: 1.516
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.01
ACD/KOC (pH 5.5): 980.32
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.97
ACD/KOC (pH 7.4): 979.92
Polar Surface Area: 55 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 259.4±3.0 cm3

Click to predict properties on the Chemicalize site


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