ChemSpider 2D Image | 2-Methyl-2-propanyl (1-cyclohexyl-4-piperidinyl)carbamate | C16H30N2O2

2-Methyl-2-propanyl (1-cyclohexyl-4-piperidinyl)carbamate

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID26498217

More details:

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

(1-Cyclohexyl-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1286265-91-5 [RN]
2-Methyl-2-propanyl (1-cyclohexyl-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-cyclohexyl-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-cyclohexyl-4-piperidinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
KS-6033
MFCD17014353
tert-Butyl 1-cyclohexylpiperidin-4-ylcarbamate
TERT-BUTYL N-(1-CYCLOHEXYLPIPERIDIN-4-YL)CARBAMATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 388.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.9±24.8 °C
Index of Refraction: 1.507
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.86
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 23.75
Polar Surface Area: 42 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 39.0±5.0 dyne/cm
Molar Volume: 273.7±5.0 cm3

Click to predict properties on the Chemicalize site


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