ChemSpider 2D Image | 4,4-Dimethyl-2-(~2~H_5_)phenyl-4,5-dihydro-1,3-oxazole | C11H8D5NO

4,4-Dimethyl-2-(2H5)phenyl-4,5-dihydro-1,3-oxazole

  • Molecular FormulaC11H8D5NO
  • Average mass180.258 Da
  • Monoisotopic mass180.131104 Da
  • ChemSpider ID23937006

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4-Dimethyl-2-(2H5)phenyl-4,5-dihydro-1,3-oxazol [German] [ACD/IUPAC Name]
4,4-Dimethyl-2-(2H5)phenyl-4,5-dihydro-1,3-oxazole [ACD/IUPAC Name]
4,4-Diméthyl-2-(2H5)phényl-4,5-dihydro-1,3-oxazole [French] [ACD/IUPAC Name]
639516-58-8 [RN]
Oxazole, 4,5-dihydro-4,4-dimethyl-2-(phenyl-d5)- [ACD/Index Name]
2-Phenyl-d5-4,4-dimethyl-4,5-dihydrooxazole
4,4-dimethyl-2-(2,3,4,5,6-pentadeuteriophenyl)-5H-1,3-oxazole

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

Density: 1.0±0.1 g/cm3
Boiling Point: 241.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 93.2±11.2 °C
Index of Refraction: 1.543
Molar Refractivity: 52.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 103.09
ACD/KOC (pH 5.5): 911.03
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.03
ACD/KOC (pH 7.4): 1096.07
Polar Surface Area: 22 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 35.4±7.0 dyne/cm
Molar Volume: 167.4±7.0 cm3

Click to predict properties on the Chemicalize site


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