ChemSpider 2D Image | 1-(2,4-Difluoro-5-methylphenyl)-2-(3,4-dimethylphenyl)ethanol | C17H18F2O

1-(2,4-Difluoro-5-methylphenyl)-2-(3,4-dimethylphenyl)ethanol

  • Molecular FormulaC17H18F2O
  • Average mass276.321 Da
  • Monoisotopic mass276.132568 Da
  • ChemSpider ID36092895

More details:

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

1-(2,4-Difluor-5-methylphenyl)-2-(3,4-dimethylphenyl)ethanol [German] [ACD/IUPAC Name]
1-(2,4-Difluoro-5-methylphenyl)-2-(3,4-dimethylphenyl)ethanol [ACD/IUPAC Name]
1-(2,4-Difluoro-5-méthylphényl)-2-(3,4-diméthylphényl)éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, α-(2,4-difluoro-5-methylphenyl)-3,4-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 354.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 168.4±26.5 °C
Index of Refraction: 1.553
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1829.08
ACD/KOC (pH 5.5): 7528.42
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1829.08
ACD/KOC (pH 7.4): 7528.42
Polar Surface Area: 20 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 238.5±3.0 cm3

Click to predict properties on the Chemicalize site


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