ChemSpider 2D Image | 1-(2,4-Difluorophenyl)-2-(4-isopropylphenyl)ethanol | C17H18F2O

1-(2,4-Difluorophenyl)-2-(4-isopropylphenyl)ethanol

  • Molecular FormulaC17H18F2O
  • Average mass276.321 Da
  • Monoisotopic mass276.132568 Da
  • ChemSpider ID40181825

More details:

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

1-(2,4-Difluorophenyl)-2-(4-isopropylphenyl)ethanol [ACD/IUPAC Name]
1-(2,4-Difluorophényl)-2-(4-isopropylphényl)éthanol [French] [ACD/IUPAC Name]
1-(2,4-Difluorphenyl)-2-(4-isopropylphenyl)ethanol [German] [ACD/IUPAC Name]
Benzeneethanol, α-(2,4-difluorophenyl)-4-(1-methylethyl)- [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: 342.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 160.9±26.5 °C
Index of Refraction: 1.547
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1261.13
ACD/KOC (pH 5.5): 5769.30
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1261.13
ACD/KOC (pH 7.4): 5769.29
Polar Surface Area: 20 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 239.7±3.0 cm3

Click to predict properties on the Chemicalize site


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