ChemSpider 2D Image | (2-Chloro-4-fluoro-5-methylphenyl)(3,4,5-trifluorophenyl)methanol | C14H9ClF4O

(2-Chloro-4-fluoro-5-methylphenyl)(3,4,5-trifluorophenyl)methanol

  • Molecular FormulaC14H9ClF4O
  • Average mass304.667 Da
  • Monoisotopic mass304.027802 Da
  • ChemSpider ID36543589

More details:

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

(2-Chlor-4-fluor-5-methylphenyl)(3,4,5-trifluorphenyl)methanol [German] [ACD/IUPAC Name]
(2-Chloro-4-fluoro-5-methylphenyl)(3,4,5-trifluorophenyl)methanol [ACD/IUPAC Name]
(2-Chloro-4-fluoro-5-méthylphényl)(3,4,5-trifluorophényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2-chloro-4-fluoro-5-methyl-α-(3,4,5-trifluorophenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 351.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 166.1±26.5 °C
Index of Refraction: 1.542
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 483.98
ACD/KOC (pH 5.5): 2906.73
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 483.96
ACD/KOC (pH 7.4): 2906.57
Polar Surface Area: 20 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


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