Found 901 results

Search term: MF = 'C_{12}H_{8}F_{3}NO_{3}'
ChemSpider 2D Image | 5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylic acid | C12H8F3NO3

5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylic acid

  • Molecular FormulaC12H8F3NO3
  • Average mass271.192 Da
  • Monoisotopic mass271.045624 Da
  • ChemSpider ID30197963

More details:

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

4-Oxazolecarboxylic acid, 5-methyl-2-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
5-Methyl-2-[3-(trifluormethyl)phenyl]-1,3-oxazol-4-carbonsäure [German] [ACD/IUPAC Name]
5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylic acid [ACD/IUPAC Name]
848188-39-6 [RN]
Acide 5-méthyl-2-[3-(trifluorométhyl)phényl]-1,3-oxazole-4-carboxylique [French] [ACD/IUPAC Name]
MFCD07379225

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 194.3±30.7 °C
Index of Refraction: 1.512
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 1.82
ACD/KOC (pH 5.5): 12.69
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 63 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 193.1±3.0 cm3

Click to predict properties on the Chemicalize site


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