ChemSpider 2D Image | 3-(4,5-Diphenyl-1,3-oxazol-2-yl)(~2~H_4_)propanoic acid | C18H11D4NO3

3-(4,5-Diphenyl-1,3-oxazol-2-yl)(2H4)propanoic acid

  • Molecular FormulaC18H11D4NO3
  • Average mass297.341 Da
  • Monoisotopic mass297.130310 Da
  • ChemSpider ID38772397

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Oxazolepropanoic-d4 acid, 4,5-diphenyl- [ACD/Index Name]
3-(4,5-Diphenyl-1,3-oxazol-2-yl)(2H4)propanoic acid [ACD/IUPAC Name]
3-(4,5-Diphenyl-1,3-oxazol-2-yl)(2H4)propansäure [German] [ACD/IUPAC Name]
Acide 3-(4,5-diphényl-1,3-oxazol-2-yl)(2H4)propanoïque [French] [ACD/IUPAC Name]
2,2,3,3-tetradeuterio-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid
Daypro D4
Daypro D4;Wy-21743 D4
Oxaprozin D4
Oxaprozin-d4
T12336
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 236.2±25.4 °C
Index of Refraction: 1.595
Molar Refractivity: 81.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 28.22
ACD/KOC (pH 5.5): 164.17
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 63 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


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