ChemSpider 2D Image | Benzyl 3-(2-chloro-N-methylacetamido)piperidine-1-carboxylate | C16H21ClN2O3

Benzyl 3-(2-chloro-N-methylacetamido)piperidine-1-carboxylate

  • Molecular FormulaC16H21ClN2O3
  • Average mass324.802 Da
  • Monoisotopic mass324.124084 Da
  • ChemSpider ID28297816

More details:

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

1353958-07-2 [RN]
1-Piperidinecarboxylic acid, 3-[(2-chloroacetyl)methylamino]-, phenylmethyl ester [ACD/Index Name]
3-[(2-Chloroacétyl)(méthyl)amino]-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 3-(2-chloro-N-methylacetamido)piperidine-1-carboxylate
Benzyl 3-[(chloroacetyl)(methyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-3-[(chloracetyl)(methyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
3-[(2-Chloroacetyl)methylamino]piperidine-1-carboxylic acid benzyl ester
3-[(2-Chloro-acetyl)-methyl-amino]piperidine-1-carboxylic acid benzyl ester
3-[(2-Chloro-acetyl)-methyl-amino]-piperidine-1-carboxylic acid benzyl ester
MFCD21093129
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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: 473.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.8±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.08
ACD/KOC (pH 5.5): 453.22
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.08
ACD/KOC (pH 7.4): 453.22
Polar Surface Area: 50 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 50.7±5.0 dyne/cm
Molar Volume: 260.5±5.0 cm3

Click to predict properties on the Chemicalize site


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