ChemSpider 2D Image | TERT-BUTYL 4-(CYCLOPROPYLCARBAMOYL)PIPERIDINE-1-CARBOXYLATE | C14H24N2O3

TERT-BUTYL 4-(CYCLOPROPYLCARBAMOYL)PIPERIDINE-1-CARBOXYLATE

  • Molecular FormulaC14H24N2O3
  • Average mass268.352 Da
  • Monoisotopic mass268.178680 Da
  • ChemSpider ID24008053

More details:

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

1016743-04-6 [RN]
1-Piperidinecarboxylic acid, 4-[(cyclopropylamino)carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(cyclopropylcarbamoyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(cyclopropylcarbamoyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(Cyclopropylcarbamoyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 4-(CYCLOPROPYLCARBAMOYL)PIPERIDINE-1-CARBOXYLATE
[1016743-04-6] [RN]
LD-0881
MFCD09803041
tert-Butyl4-(cyclopropylcarbamoyl)piperidine-1-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 433.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.8±25.7 °C
Index of Refraction: 1.519
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.18
ACD/KOC (pH 5.5): 112.93
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.18
ACD/KOC (pH 7.4): 112.93
Polar Surface Area: 59 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 238.2±5.0 cm3

Click to predict properties on the Chemicalize site


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