ChemSpider 2D Image | Benzyl {4-[(chloroacetyl)amino]cyclohexyl}cyclopropylcarbamate | C19H25ClN2O3

Benzyl {4-[(chloroacetyl)amino]cyclohexyl}cyclopropylcarbamate

  • Molecular FormulaC19H25ClN2O3
  • Average mass364.866 Da
  • Monoisotopic mass364.155365 Da
  • ChemSpider ID28299845

More details:

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

{4-[(2-Chloroacétyl)amino]cyclohexyl}cyclopropylcarbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl {4-[(chloroacetyl)amino]cyclohexyl}cyclopropylcarbamate [ACD/IUPAC Name]
Benzyl-{4-[(chloracetyl)amino]cyclohexyl}cyclopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[(2-chloroacetyl)amino]cyclohexyl]-N-cyclopropyl-, phenylmethyl ester [ACD/Index Name]
[4-(2-Chloroacetylamino)cyclohexyl]cyclopropylcarbamic acid benzyl ester
[4-(2-Chloro-acetylamino)-cyclohexyl]-cyclopropyl-carbamic acid benzyl ester
1353987-65-1 [RN]
Benzyl (4-(2-chloroacetamido)cyclohexyl)(cyclopropyl)carbamate
BENZYL N-[4-(2-CHLOROACETAMIDO)CYCLOHEXYL]-N-CYCLOPROPYLCARBAMATE
MFCD21095236

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

Density: 1.2±0.1 g/cm3
Boiling Point: 552.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.7±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 97.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.31
ACD/KOC (pH 5.5): 1276.56
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.31
ACD/KOC (pH 7.4): 1276.56
Polar Surface Area: 59 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 292.7±5.0 cm3

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