ChemSpider 2D Image | 4'-Ethoxy-2'-methyl-5-(trifluoromethoxy)-3-biphenylol | C16H15F3O3

4'-Ethoxy-2'-methyl-5-(trifluoromethoxy)-3-biphenylol

  • Molecular FormulaC16H15F3O3
  • Average mass312.284 Da
  • Monoisotopic mass312.097321 Da
  • ChemSpider ID26539403

More details:

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

[1,1'-Biphenyl]-3-ol, 4'-ethoxy-2'-methyl-5-(trifluoromethoxy)- [ACD/Index Name]
1261900-99-5 [RN]
4'-Ethoxy-2'-methyl-5-(trifluormethoxy)-3-biphenylol [German] [ACD/IUPAC Name]
4'-Ethoxy-2'-methyl-5-(trifluoromethoxy)[1,1'-biphenyl]-3-ol
4'-Ethoxy-2'-methyl-5-(trifluoromethoxy)-[1,1'-biphenyl]-3-ol
4'-Ethoxy-2'-methyl-5-(trifluoromethoxy)-3-biphenylol [ACD/IUPAC Name]
4'-Éthoxy-2'-méthyl-5-(trifluorométhoxy)-3-biphénylol [French] [ACD/IUPAC Name]
5-(4-Ethoxy-2-methylphenyl)-3-trifluoromethoxyphenol
95%
YA-5466

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

Density: 1.2±0.1 g/cm3
Boiling Point: 382.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 174.8±24.4 °C
Index of Refraction: 1.519
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3435.00
ACD/KOC (pH 5.5): 11817.61
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3266.03
ACD/KOC (pH 7.4): 11236.30
Polar Surface Area: 39 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 250.3±3.0 cm3

Click to predict properties on the Chemicalize site


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