ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(2-hydroxyethyl)-4-piperidinyl]methylcarbamate | C13H26N2O3

2-Methyl-2-propanyl [1-(2-hydroxyethyl)-4-piperidinyl]methylcarbamate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID28299171

More details:






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

[1-(2-Hydroxyéthyl)-4-pipéridinyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(2-hydroxyethyl)-4-piperidinyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-hydroxyethyl)-4-piperidinyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-hydroxyethyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(2-Hydroxyethyl)piperidin-4-yl]methylcarbamic acid tert-butyl ester
[1-(2-Hydroxyethyl)piperidin-4-yl]-methyl-carbamic acid tert-butyl ester
[1-(2-Hydroxy-ethyl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester
1353960-55-0 [RN]
MFCD21094531
tert-Butyl (1-(2-hydroxyethyl)piperidin-4-yl)(methyl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 358.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.9±6.0 kJ/mol
Flash Point: 170.6±25.9 °C
Index of Refraction: 1.508
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 4.21
ACD/KOC (pH 7.4): 71.87
Polar Surface Area: 53 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 42.4±5.0 dyne/cm
Molar Volume: 239.3±5.0 cm3

Click to predict properties on the Chemicalize site






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