ChemSpider 2D Image | 3-[4-Phenyl-5-(~2~H_5_)phenyl-1,3-oxazol-2-yl]propanoic acid | C18H10D5NO3

3-[4-Phenyl-5-(2H5)phenyl-1,3-oxazol-2-yl]propanoic acid

  • Molecular FormulaC18H10D5NO3
  • Average mass298.347 Da
  • Monoisotopic mass298.136566 Da
  • ChemSpider ID109107891

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Oxazolepropanoic acid, 4-phenyl-5-(phenyl-d5)- [ACD/Index Name]
3-[4-Phenyl-5-(2H5)phenyl-1,3-oxazol-2-yl]propanoic acid [ACD/IUPAC Name]
3-[4-Phenyl-5-(2H5)phenyl-1,3-oxazol-2-yl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[4-phényl-5-(2H5)phényl-1,3-oxazol-2-yl]propanoïque [French] [ACD/IUPAC Name]
2933758-40-6 [RN]
Oxaprozin-d5

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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