ChemSpider 2D Image | 4-(BOC-AMINO)-1-PROPANOYLPIPERIDINE | C13H24N2O3

4-(BOC-AMINO)-1-PROPANOYLPIPERIDINE

  • Molecular FormulaC13H24N2O3
  • Average mass256.341 Da
  • Monoisotopic mass256.178680 Da
  • ChemSpider ID23074142

More details:

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

(1-Propionyl-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[1-(1-oxopropyl)-4-piperidinyl]carbamate
1152430-27-7 [RN]
2-Methyl-2-propanyl (1-propionyl-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-propionyl-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
4-(BOC-AMINO)-1-PROPANOYLPIPERIDINE
Carbamic acid, N-[1-(1-oxopropyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (1-propionylpiperidin-4-yl)carbamate
(1-Propionyl-piperidin-4-yl)-carbamic acid tert-butyl ester
[1152430-27-7] [RN]
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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: 405.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.2±25.7 °C
Index of Refraction: 1.492
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.39
ACD/KOC (pH 5.5): 185.87
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.39
ACD/KOC (pH 7.4): 185.87
Polar Surface Area: 59 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 39.2±5.0 dyne/cm
Molar Volume: 240.1±5.0 cm3

Click to predict properties on the Chemicalize site


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