ChemSpider 2D Image | Benzyl {[1-(chloroacetyl)-2-piperidinyl]methyl}cyclopropylcarbamate | C19H25ClN2O3

Benzyl {[1-(chloroacetyl)-2-piperidinyl]methyl}cyclopropylcarbamate

  • Molecular FormulaC19H25ClN2O3
  • Average mass364.866 Da
  • Monoisotopic mass364.155365 Da
  • ChemSpider ID28299842

More details:

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

{[1-(2-Chloroacétyl)-2-pipéridinyl]méthyl}cyclopropylcarbamate de benzyle [French] [ACD/IUPAC Name]
1353981-67-5 [RN]
Benzyl {[1-(chloroacetyl)-2-piperidinyl]methyl}cyclopropylcarbamate [ACD/IUPAC Name]
BENZYL N-{[1-(2-CHLOROACETYL)PIPERIDIN-2-YL]METHYL}-N-CYCLOPROPYLCARBAMATE
Benzyl-{[1-(chloracetyl)-2-piperidinyl]methyl}cyclopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(2-chloroacetyl)-2-piperidinyl]methyl]-N-cyclopropyl-, phenylmethyl ester [ACD/Index Name]
[1-(2-Chloro-acetyl)-piperidin-2-ylmethyl ]-cyclopropyl-carbamic acid benzyl ester
[1-(2-Chloroacetyl)piperidin-2-ylmethyl]cyclopropylcarbamic acid benzyl ester
[1-(2-Chloro-acetyl)piperidin-2-ylmethyl]-cyclopropyl-carbamic acid benzyl ester
[1-(2-Chloro-acetyl)-piperidin-2-ylmethyl]-cyclopropyl-carbamic acid benzyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 524.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 271.0±28.2 °C
Index of Refraction: 1.584
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.56
ACD/KOC (pH 5.5): 1342.91
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.56
ACD/KOC (pH 7.4): 1342.91
Polar Surface Area: 50 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 290.9±5.0 cm3

Click to predict properties on the Chemicalize site


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