ChemSpider 2D Image | 1-Cbz-Pipecolinamide | C14H18N2O3

1-Cbz-Pipecolinamide

  • Molecular FormulaC14H18N2O3
  • Average mass262.304 Da
  • Monoisotopic mass262.131744 Da
  • ChemSpider ID21373791

More details:

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

1-Cbz-Pipecolinamide
1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, phenylmethyl ester [ACD/Index Name]
2-Carbamoyl-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
940868-17-7 [RN]
Benzyl 2-carbamoyl-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-2-carbamoyl-1-piperidincarboxylat [German] [ACD/IUPAC Name]
(S)-2-Carbamoyl-piperidine-1-carboxylic acid benzyl ester
[61703-39-7] [RN]
[940868-17-7] [RN]
1-cbz-2-piperidinecarboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 475.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.4±28.4 °C
Index of Refraction: 1.569
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.60
ACD/KOC (pH 5.5): 148.68
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.60
ACD/KOC (pH 7.4): 148.68
Polar Surface Area: 73 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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