ChemSpider 2D Image | 1-(4-Hydroxyphenyl)-1-[3-(trifluoromethyl)phenyl]-1,3-propanediol | C16H15F3O3

1-(4-Hydroxyphenyl)-1-[3-(trifluoromethyl)phenyl]-1,3-propanediol

  • Molecular FormulaC16H15F3O3
  • Average mass312.284 Da
  • Monoisotopic mass312.097321 Da
  • ChemSpider ID28671449

More details:

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

1-(4-Hydroxyphenyl)-1-[3-(trifluormethyl)phenyl]-1,3-propandiol [German] [ACD/IUPAC Name]
1-(4-Hydroxyphenyl)-1-[3-(trifluoromethyl)phenyl]-1,3-propanediol [ACD/IUPAC Name]
1-(4-Hydroxyphényl)-1-[3-(trifluorométhyl)phényl]-1,3-propanediol [French] [ACD/IUPAC Name]
1,3-Propanediol, 1-(4-hydroxyphenyl)-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-(4-Hydroxyphenyl)-1-[3-(trifluoromethyl)phenyl]propane-1,3-diol
111916-05-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 483.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.4±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.39
ACD/KOC (pH 5.5): 663.01
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.36
ACD/KOC (pH 7.4): 662.70
Polar Surface Area: 61 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


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