ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[2-(2-furyl)-2-oxoethyl]-4-piperidinyl}carbamate | C16H24N2O4

2-Methyl-2-propanyl {1-[2-(2-furyl)-2-oxoethyl]-4-piperidinyl}carbamate

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID28303553

More details:






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

{1-[2-(2-Furyl)-2-oxoéthyl]-4-pipéridinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[2-(2-furyl)-2-oxoethyl]-4-piperidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[2-(2-furyl)-2-oxoethyl]-4-piperidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-(2-furanyl)-2-oxoethyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(2-Furan-2-yl-2-oxo-ethyl)piperidin-4-yl]carbamic acid tert-butyl ester
[1-(2-Furan-2-yl-2-oxo-ethyl)piperidin-4-yl]-carbamic acid tert-butyl ester
[1-(2-Furan-2-yl-2-oxo-ethyl)-piperidin-4-yl]-carbamic acid tert-butyl ester
[1-(2-Furan-2-yl-2-oxo-ethyl)-piperidin-4-yl]-carbamicacidtert-butylester
1353946-44-7 [RN]
MFCD21098648 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 450.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.2±28.7 °C
Index of Refraction: 1.532
Molar Refractivity: 82.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 5.32
ACD/KOC (pH 5.5): 80.36
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.29
ACD/KOC (pH 7.4): 276.18
Polar Surface Area: 72 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 265.5±5.0 cm3

Click to predict properties on the Chemicalize site






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