ChemSpider 2D Image | 2'-Chloro-4'-ethoxy-5-methyl-3-biphenylol | C15H15ClO2

2'-Chloro-4'-ethoxy-5-methyl-3-biphenylol

  • Molecular FormulaC15H15ClO2
  • Average mass262.731 Da
  • Monoisotopic mass262.076050 Da
  • ChemSpider ID26536435

More details:

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

[1,1'-Biphenyl]-3-ol, 2'-chloro-4'-ethoxy-5-methyl- [ACD/Index Name]
1261959-36-7 [RN]
2'-Chlor-4'-ethoxy-5-methyl-3-biphenylol [German] [ACD/IUPAC Name]
2'-Chloro-4'-ethoxy-5-methyl[1,1'-biphenyl]-3-ol
2'-Chloro-4'-ethoxy-5-methyl-[1,1'-biphenyl]-3-ol
2'-Chloro-4'-ethoxy-5-methyl-3-biphenylol [ACD/IUPAC Name]
2'-Chloro-4'-éthoxy-5-méthyl-3-biphénylol [French] [ACD/IUPAC Name]
5-(2-Chloro-4-ethoxyphenyl)-3-methylphenol
YA-2307

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 194.8±27.9 °C
Index of Refraction: 1.579
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2385.77
ACD/KOC (pH 5.5): 9105.32
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2374.93
ACD/KOC (pH 7.4): 9063.94
Polar Surface Area: 29 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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