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

2',3'-Dichloro-3-methoxy-4-biphenylol

  • Molecular FormulaC13H10Cl2O2
  • Average mass269.123 Da
  • Monoisotopic mass268.005798 Da
  • ChemSpider ID26530652

More details:

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

[1,1'-Biphenyl]-4-ol, 2',3'-dichloro-3-methoxy- [ACD/Index Name]
1261931-23-0 [RN]
2',3'-Dichlor-3-methoxy-4-biphenylol [German] [ACD/IUPAC Name]
2',3'-Dichloro-3-methoxy[1,1'-biphenyl]-4-ol
2',3'-Dichloro-3-methoxy-[1,1'-biphenyl]-4-ol
2',3'-Dichloro-3-methoxy-4-biphenylol [ACD/IUPAC Name]
2',3'-Dichloro-3-méthoxy-4-biphénylol [French] [ACD/IUPAC Name]
4-(2,3-Dichlorophenyl)-2-methoxyphenol
MFCD18315266
YA-4334

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

Density: 1.3±0.1 g/cm3
Boiling Point: 369.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 177.3±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: 3.67
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 364.69
ACD/KOC (pH 5.5): 2373.63
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 360.12
ACD/KOC (pH 7.4): 2343.88
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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