ChemSpider 2D Image | BENZYL 4-[(2-CHLOROACETAMIDO)METHYL]PIPERIDINE-1-CARBOXYLATE | C16H21ClN2O3

BENZYL 4-[(2-CHLOROACETAMIDO)METHYL]PIPERIDINE-1-CARBOXYLATE

  • Molecular FormulaC16H21ClN2O3
  • Average mass324.802 Da
  • Monoisotopic mass324.124084 Da
  • ChemSpider ID28297808

More details:

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

1353980-56-9 [RN]
1-Piperidinecarboxylic acid, 4-[[(2-chloroacetyl)amino]methyl]-, phenylmethyl ester [ACD/Index Name]
4-{[(2-Chloroacétyl)amino]méthyl}-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
BENZYL 4-[(2-CHLOROACETAMIDO)METHYL]PIPERIDINE-1-CARBOXYLATE
Benzyl 4-{[(chloroacetyl)amino]methyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-4-{[(chloracetyl)amino]methyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(2-Chloro-acetylamino)-methyl ]-piperidine-1-carboxylic acid benzyl ester
4-[(2-Chloroacetylamino)methyl]piperidine-1-carboxylic acid benzyl ester
4-[(2-Chloro-acetylamino)-methyl]piperidine-1-carboxylic acid benzyl ester
4-[(2-Chloro-acetylamino)-methyl]-piperidine-1-carboxylic acid benzyl ester
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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: 516.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.3±25.9 °C
Index of Refraction: 1.545
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 38.07
ACD/KOC (pH 5.5): 470.97
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.07
ACD/KOC (pH 7.4): 470.97
Polar Surface Area: 59 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site


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