ChemSpider 2D Image | (2R)-2-[4-(Trifluoromethyl)phenyl]oxirane | C9H7F3O

(2R)-2-[4-(Trifluoromethyl)phenyl]oxirane

  • Molecular FormulaC9H7F3O
  • Average mass188.146 Da
  • Monoisotopic mass188.044907 Da
  • ChemSpider ID58185326

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[4-(Trifluormethyl)phenyl]oxiran [German] [ACD/IUPAC Name]
(2R)-2-[4-(Trifluoromethyl)phenyl]oxirane [ACD/IUPAC Name]
(2R)-2-[4-(Trifluorométhyl)phényl]oxirane [French] [ACD/IUPAC Name]
Oxirane, 2-[4-(trifluoromethyl)phenyl]-, (2R)- [ACD/Index Name]
252877-04-6 [RN]
MFCD25993963

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

Density: 1.3±0.1 g/cm3
Boiling Point: 210.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 87.7±21.8 °C
Index of Refraction: 1.479
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.65
ACD/KOC (pH 5.5): 625.96
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.65
ACD/KOC (pH 7.4): 625.96
Polar Surface Area: 13 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 142.0±3.0 cm3

Click to predict properties on the Chemicalize site


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