ChemSpider 2D Image | (5S)-5-Methyl-3,4-diphenyl-4,5-dihydro-1,2-oxazol-5-ol | C16H15NO2

(5S)-5-Methyl-3,4-diphenyl-4,5-dihydro-1,2-oxazol-5-ol

  • Molecular FormulaC16H15NO2
  • Average mass253.296 Da
  • Monoisotopic mass253.110275 Da
  • ChemSpider ID114392383

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(5S)-5-Methyl-3,4-diphenyl-4,5-dihydro-1,2-oxazol-5-ol [German] [ACD/IUPAC Name]
(5S)-5-Methyl-3,4-diphenyl-4,5-dihydro-1,2-oxazol-5-ol [ACD/IUPAC Name]
(5S)-5-Méthyl-3,4-diphényl-4,5-dihydro-1,2-oxazol-5-ol [French] [ACD/IUPAC Name]
5-Isoxazolol, 4,5-dihydro-5-methyl-3,4-diphenyl-, (5S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 400.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 196.0±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.38
ACD/KOC (pH 5.5): 693.60
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 65.38
ACD/KOC (pH 7.4): 693.60
Polar Surface Area: 42 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 217.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement