ChemSpider 2D Image | 3',4'-Dichloro-3-methoxy-4-biphenylol | C13H10Cl2O2

3',4'-Dichloro-3-methoxy-4-biphenylol

  • Molecular FormulaC13H10Cl2O2
  • Average mass269.123 Da
  • Monoisotopic mass268.005798 Da
  • ChemSpider ID26531093

More details:

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

1261949-26-1 [RN]
[1,1'-Biphenyl]-4-ol, 3',4'-dichloro-3-methoxy- [ACD/Index Name]
3',4'-Dichlor-3-methoxy-4-biphenylol [German] [ACD/IUPAC Name]
3',4'-Dichloro-3-methoxy[1,1'-biphenyl]-4-ol
3',4'-Dichloro-3-methoxy-[1,1'-biphenyl]-4-ol
3',4'-Dichloro-3-methoxy-4-biphenylol [ACD/IUPAC Name]
3',4'-Dichloro-3-méthoxy-4-biphénylol [French] [ACD/IUPAC Name]
4-(3,4-Dichlorophenyl)-2-methoxyphenol
MFCD18315275
YA-4343

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 185.8±26.5 °C
Index of Refraction: 1.604
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 428.37
ACD/KOC (pH 5.5): 2663.42
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 423.12
ACD/KOC (pH 7.4): 2630.80
Polar Surface Area: 29 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 201.1±3.0 cm3

Click to predict properties on the Chemicalize site


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