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

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

  • Molecular FormulaC14H13FO2
  • Average mass232.250 Da
  • Monoisotopic mass232.089951 Da
  • ChemSpider ID26534019

More details:

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

[1,1'-Biphenyl]-4-ol, 5'-fluoro-2'-methoxy-3-methyl- [ACD/Index Name]
5'-Fluor-2'-methoxy-3-methyl-4-biphenylol [German] [ACD/IUPAC Name]
5'-Fluoro-2'-methoxy-3-methyl-4-biphenylol [ACD/IUPAC Name]
5'-Fluoro-2'-méthoxy-3-méthyl-4-biphénylol [French] [ACD/IUPAC Name]
1255636-30-6 [RN]
4-(5-Fluoro-2-methoxyphenyl)-2-methylphenol
5'-Fluoro-2'-methoxy-3-methyl[1,1'-biphenyl]-4-ol
5'-Fluoro-2'-methoxy-3-methyl-[1,1'-biphenyl]-4-ol
95%
MFCD17677798
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: 322.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 151.6±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: 3.42
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 254.67
ACD/KOC (pH 5.5): 1835.71
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 253.87
ACD/KOC (pH 7.4): 1829.93
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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