ChemSpider 2D Image | Benzyl {2-[(2-chlorobenzyl)(methyl)amino]-2-oxoethyl}carbamate | C18H19ClN2O3

Benzyl {2-[(2-chlorobenzyl)(methyl)amino]-2-oxoethyl}carbamate

  • Molecular FormulaC18H19ClN2O3
  • Average mass346.808 Da
  • Monoisotopic mass346.108429 Da
  • ChemSpider ID28540285

More details:

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

{2-[(2-Chlorobenzyl)(méthyl)amino]-2-oxoéthyl}carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl {2-[(2-chlorobenzyl)(methyl)amino]-2-oxoethyl}carbamate [ACD/IUPAC Name]
Benzyl-{2-[(2-chlorbenzyl)(methyl)amino]-2-oxoethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(2-chlorophenyl)methyl]methylamino]-2-oxoethyl]-, phenylmethyl ester [ACD/Index Name]
{[(2-Chloro-benzyl)-methyl-carbamoyl]-methyl }-carbamic acid benzyl ester
{[(2-chlorobenzyl)methyl-carbamoyl]methyl}carbamic acid benzyl ester
{[(2-chlorobenzyl)-methyl-carbamoyl]-methyl}-carbamic acid benzyl ester
{[(2-Chloro-benzyl)-methyl-carbamoyl]-methyl}-carbamic acid benzyl ester
{[(2-Chloro-benzyl)-methyl-carbamoyl]-methyl}-carbamicacidbenzylester
1417793-86-2 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 534.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.0±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.27
ACD/KOC (pH 5.5): 1665.34
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 222.22
ACD/KOC (pH 7.4): 1664.97
Polar Surface Area: 59 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 277.6±3.0 cm3

Click to predict properties on the Chemicalize site


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