ChemSpider 2D Image | 2-Methyl-2-propanyl ethyl[1-(2-hydroxyethyl)-3-piperidinyl]carbamate | C14H28N2O3

2-Methyl-2-propanyl ethyl[1-(2-hydroxyethyl)-3-piperidinyl]carbamate

  • Molecular FormulaC14H28N2O3
  • Average mass272.384 Da
  • Monoisotopic mass272.209991 Da
  • ChemSpider ID28299184

More details:

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

2-Methyl-2-propanyl ethyl[1-(2-hydroxyethyl)-3-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-ethyl[1-(2-hydroxyethyl)-3-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-ethyl-N-[1-(2-hydroxyethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Éthyl[1-(2-hydroxyéthyl)-3-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1353974-95-4 [RN]
ethyl [1-(2-hydroxyethyl)piperidin-3-yl]carbamic acid tert-butyl ester
ethyl [1-(2-hydroxyethyl)piperidin-3-yl]-carbamic acid tert-butyl ester
Ethyl-[1-(2-hydroxy-ethyl)-piperidin-3-yl]-carbamic acid tert-butyl ester
MFCD21094544
MFCD21094545
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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: 373.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.8±6.0 kJ/mol
Flash Point: 179.5±25.9 °C
Index of Refraction: 1.506
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 8.83
ACD/KOC (pH 7.4): 113.51
Polar Surface Area: 53 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 255.6±5.0 cm3

Click to predict properties on the Chemicalize site


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