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

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

  • Molecular FormulaC15H15ClO2
  • Average mass262.731 Da
  • Monoisotopic mass262.076050 Da
  • ChemSpider ID26524981

More details:

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

[1,1'-Biphenyl]-4-ol, 3-chloro-4'-ethoxy-2'-methyl- [ACD/Index Name]
3-Chlor-4'-ethoxy-2'-methyl-4-biphenylol [German] [ACD/IUPAC Name]
3-Chloro-4'-ethoxy-2'-methyl-4-biphenylol [ACD/IUPAC Name]
3-Chloro-4'-éthoxy-2'-méthyl-4-biphénylol [French] [ACD/IUPAC Name]
1261983-33-8 [RN]
2-Chloro-4-(4-ethoxy-2-methylphenyl)phenol
3-Chloro-4'-ethoxy-2'-methyl[1,1'-biphenyl]-4-ol
3-Chloro-4'-ethoxy-2'-methyl-[1,1'-biphenyl]-4-ol
YA-4757

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

Density: 1.2±0.1 g/cm3
Boiling Point: 368.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 176.7±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: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1609.03
ACD/KOC (pH 5.5): 6864.48
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1389.28
ACD/KOC (pH 7.4): 5926.97
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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