ChemSpider 2D Image | 2-Methyl-2-propanyl {(1S)-1-[(3R,5R)-2-benzyl-3-tridecyl-1,2-oxazolidin-5-yl]-2-hydroxyethyl}carbamate | C30H52N2O4

2-Methyl-2-propanyl {(1S)-1-[(3R,5R)-2-benzyl-3-tridecyl-1,2-oxazolidin-5-yl]-2-hydroxyethyl}carbamate

  • Molecular FormulaC30H52N2O4
  • Average mass504.745 Da
  • Monoisotopic mass504.392700 Da
  • ChemSpider ID8159208

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

{(1S)-1-[(3R,5R)-2-Benzyl-3-tridécyl-1,2-oxazolidin-5-yl]-2-hydroxyéthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(1S)-1-[(3R,5R)-2-benzyl-3-tridecyl-1,2-oxazolidin-5-yl]-2-hydroxyethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(1S)-1-[(3R,5R)-2-benzyl-3-tridecyl-1,2-oxazolidin-5-yl]-2-hydroxyethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-2-hydroxy-1-[(3R,5R)-2-(phenylmethyl)-3-tridecyl-5-isoxazolidinyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.507
Molar Refractivity: 147.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 8.47
ACD/LogD (pH 5.5): 8.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1313843.50
ACD/LogD (pH 7.4): 8.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1314383.13
Polar Surface Area: 71 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 496.3±3.0 cm3

Click to predict properties on the Chemicalize site


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