ChemSpider 2D Image | [5-(~2~H_5_)Cyclopropyl-1,2-oxazol-4-yl][2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]methanone | C15H7D5F3NO4S

[5-(2H5)Cyclopropyl-1,2-oxazol-4-yl][2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]methanone

  • Molecular FormulaC15H7D5F3NO4S
  • Average mass364.351 Da
  • Monoisotopic mass364.075287 Da
  • ChemSpider ID128918483

  • Non-standard isotope - Non-standard isotope

More details:

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

[5-(2H5)Cyclopropyl-1,2-oxazol-4-yl][2-(methylsulfonyl)-4-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
[5-(2H5)Cyclopropyl-1,2-oxazol-4-yl][2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
[5-(2H5)Cyclopropyl-1,2-oxazol-4-yl][2-(méthylsulfonyl)-4-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5-(cyclopropyl-d5)-4-isoxazolyl][2-(methylsulfonyl)-4-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 575.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.6±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.37
ACD/KOC (pH 5.5): 517.04
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.37
ACD/KOC (pH 7.4): 517.04
Polar Surface Area: 86 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 246.8±3.0 cm3

Click to predict properties on the Chemicalize site


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