ChemSpider 2D Image | 2-Methyl-2-propanyl isopropyl(3-piperidinylmethyl)carbamate | C14H28N2O2

2-Methyl-2-propanyl isopropyl(3-piperidinylmethyl)carbamate

  • Molecular FormulaC14H28N2O2
  • Average mass256.384 Da
  • Monoisotopic mass256.215088 Da
  • ChemSpider ID25992018

More details:

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

2-Methyl-2-propanyl isopropyl(3-piperidinylmethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-isopropyl(3-piperidinylmethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-methylethyl)-N-(3-piperidinylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Isopropyl(3-pipéridinylméthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1193388-30-5 [RN]
Isopropyl piperidin-3-ylmethyl-carbamic acid tert-butyl ester
Isopropylpiperidin-3-ylmethylcarbamic acid tert-butyl ester
Isopropyl-piperidin-3-ylmethyl-carbamic acid tert-butyl ester
MFCD12197076 [MDL number]
tert-Butyl isopropyl(piperidin-3-ylmethyl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 333.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 155.7±19.3 °C
Index of Refraction: 1.464
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.73
Polar Surface Area: 42 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 266.8±3.0 cm3

Click to predict properties on the Chemicalize site


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