ChemSpider 2D Image | 2-Methyl-2-propanyl {[(2S)-4-benzyl-2-morpholinyl]methyl}carbamate | C17H26N2O3

2-Methyl-2-propanyl {[(2S)-4-benzyl-2-morpholinyl]methyl}carbamate

  • Molecular FormulaC17H26N2O3
  • Average mass306.400 Da
  • Monoisotopic mass306.194336 Da
  • ChemSpider ID96655311

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(2S)-4-Benzyl-2-morpholinyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {[(2S)-4-benzyl-2-morpholinyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[(2S)-4-benzyl-2-morpholinyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 423.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.7±23.2 °C
Index of Refraction: 1.520
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 8.18
ACD/KOC (pH 5.5): 89.54
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 54.43
ACD/KOC (pH 7.4): 595.45
Polar Surface Area: 51 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

Click to predict properties on the Chemicalize site


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