ChemSpider 2D Image | (5-Cyclopropyl-1,2-oxazol-4-yl)[2-(methylsulfonyl)-4-(trifluoromethyl)(~14~C_6_)phenyl]methanone | C914C6H12F3NO4S

(5-Cyclopropyl-1,2-oxazol-4-yl)[2-(methylsulfonyl)-4-(trifluoromethyl)(14C6)phenyl]methanone

  • Molecular FormulaC914C6H12F3NO4S
  • Average mass371.276 Da
  • Monoisotopic mass371.063354 Da
  • ChemSpider ID71048198

  • Non-standard isotope - Non-standard isotope

More details:

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

(5-Cyclopropyl-1,2-oxazol-4-yl)[2-(methylsulfonyl)-4-(trifluormethyl)(14C6)phenyl]methanon [German] [ACD/IUPAC Name]
(5-Cyclopropyl-1,2-oxazol-4-yl)[2-(methylsulfonyl)-4-(trifluoromethyl)(14C6)phenyl]methanone [ACD/IUPAC Name]
(5-Cyclopropyl-1,2-oxazol-4-yl)[2-(méthylsulfonyl)-4-(trifluorométhyl)(14C6)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, (5-cyclopropyl-4-isoxazolyl)[2-(methylsulfonyl)-4-(trifluoromethyl)phenyl-1,2,3,4,5,6-14C6]- [ACD/Index Name]
compound 0004010

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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