ChemSpider 2D Image | 3-[(2R,4S,5R)-3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-yl]-N,N,N',N'-tetraisopropylphthalamide | C31H45N3O3

3-[(2R,4S,5R)-3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-yl]-N,N,N',N'-tetraisopropylphthalamide

  • Molecular FormulaC31H45N3O3
  • Average mass507.707 Da
  • Monoisotopic mass507.346100 Da
  • ChemSpider ID21188849

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,2-Benzenedicarboxamide, 3-[(2R,4S,5R)-3,4-dimethyl-5-phenyl-2-oxazolidinyl]-N1,N1,N2,N2-tetrakis(1-methylethyl)- [ACD/Index Name]
3-[(2R,4S,5R)-3,4-Diméthyl-5-phényl-1,3-oxazolidin-2-yl]-N,N,N',N'-tétraisopropylphtalamide [French] [ACD/IUPAC Name]
3-[(2R,4S,5R)-3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-yl]-N,N,N',N'-tetraisopropylphthalamid [German] [ACD/IUPAC Name]
3-[(2R,4S,5R)-3,4-Dimethyl-5-phenyl-1,3-oxazolidin-2-yl]-N,N,N',N'-tetraisopropylphthalamide [ACD/IUPAC 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: 641.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.7±3.0 kJ/mol
Flash Point: 341.7±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 151.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 105.84
ACD/KOC (pH 5.5): 620.96
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 500.38
ACD/KOC (pH 7.4): 2935.83
Polar Surface Area: 53 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 483.3±3.0 cm3

Click to predict properties on the Chemicalize site


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