ChemSpider 2D Image | 2-Methyl-2-propanyl {[1-(2-hydroxyethyl)-2-piperidinyl]methyl}carbamate | C13H26N2O3

2-Methyl-2-propanyl {[1-(2-hydroxyethyl)-2-piperidinyl]methyl}carbamate

  • Molecular FormulaC13H26N2O3
  • Average mass258.357 Da
  • Monoisotopic mass258.194336 Da
  • ChemSpider ID28299159

More details:

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

{[1-(2-Hydroxyéthyl)-2-pipéridinyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[1-(2-hydroxyethyl)-2-piperidinyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(2-hydroxyethyl)-2-piperidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(2-hydroxyethyl)-2-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1-(2-Hydroxy-ethyl)-piperidin-2-ylmethyl ]-carbamic acid tert-butyl ester
[1-(2-Hydroxyethyl)piperidin-2-ylmethyl]carbamic acid tert-butyl ester
[1-(2-Hydroxyethyl)piperidin-2-ylmethyl]-carbamic acid tert-butyl ester
[1-(2-Hydroxy-ethyl)-piperidin-2-ylmethyl]-carbamic acid tert-butyl ester
1353966-31-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 390.7±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.0±6.0 kJ/mol
Flash Point: 190.1±19.6 °C
Index of Refraction: 1.481
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.78
Polar Surface Area: 62 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 248.5±3.0 cm3

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