ChemSpider 2D Image | 2-(1-Fluoro-2-methyl-2-propanyl)-1,3-oxazole-5-carboxylic acid | C8H10FNO3

2-(1-Fluoro-2-methyl-2-propanyl)-1,3-oxazole-5-carboxylic acid

  • Molecular FormulaC8H10FNO3
  • Average mass187.168 Da
  • Monoisotopic mass187.064468 Da
  • ChemSpider ID68012159

More details:

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

2-(1-Fluor-2-methyl-2-propanyl)-1,3-oxazol-5-carbonsäure [German] [ACD/IUPAC Name]
2-(1-Fluoro-2-methyl-2-propanyl)-1,3-oxazole-5-carboxylic acid [ACD/IUPAC Name]
5-Oxazolecarboxylic acid, 2-(2-fluoro-1,1-dimethylethyl)- [ACD/Index Name]
Acide 2-(1-fluoro-2-méthyl-2-propanyl)-1,3-oxazole-5-carboxylique [French] [ACD/IUPAC Name]
2-(1-fluoro-2-methylpropan-2-yl)-1,3-oxazole-5-carboxylic acid
2247104-03-4 [RN]
MFCD32667423

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

Density: 1.2±0.1 g/cm3
Boiling Point: 300.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 135.6±22.3 °C
Index of Refraction: 1.473
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 150.1±3.0 cm3

Click to predict properties on the Chemicalize site


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