ChemSpider 2D Image | 3-Fluoro-2'-methoxy-5'-methyl-4-biphenylol | C14H13FO2

3-Fluoro-2'-methoxy-5'-methyl-4-biphenylol

  • Molecular FormulaC14H13FO2
  • Average mass232.250 Da
  • Monoisotopic mass232.089951 Da
  • ChemSpider ID26522534

More details:

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

[1,1'-Biphenyl]-4-ol, 3-fluoro-2'-methoxy-5'-methyl- [ACD/Index Name]
3-Fluor-2'-methoxy-5'-methyl-4-biphenylol [German] [ACD/IUPAC Name]
3-Fluoro-2'-methoxy-5'-methyl-4-biphenylol [ACD/IUPAC Name]
3-Fluoro-2'-méthoxy-5'-méthyl-4-biphénylol [French] [ACD/IUPAC Name]
1261918-14-2 [RN]
2-Fluoro-4-(2-methoxy-5-methylphenyl)phenol
3-Fluoro-2'-methoxy-5'-methyl[1,1'-biphenyl]-4-ol
3-Fluoro-2'-methoxy-5'-methyl-[1,1'-biphenyl]-4-ol
95%
MFCD18313730
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 307.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 145.8±23.0 °C
Index of Refraction: 1.563
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 452.92
ACD/KOC (pH 5.5): 2771.38
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 429.50
ACD/KOC (pH 7.4): 2628.10
Polar Surface Area: 29 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 197.6±3.0 cm3

Click to predict properties on the Chemicalize site


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