Found 944 results

Search term: MF = 'C_{13}H_{11}BrO_{2}'
ChemSpider 2D Image | 3-Bromo-2'-methoxy-2-biphenylol | C13H11BrO2

3-Bromo-2'-methoxy-2-biphenylol

  • Molecular FormulaC13H11BrO2
  • Average mass279.129 Da
  • Monoisotopic mass277.994232 Da
  • ChemSpider ID17206989

More details:

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

[1,1'-Biphenyl]-2-ol, 3-bromo-2'-methoxy- [ACD/Index Name]
141778-89-4 [RN]
3-Brom-2'-methoxy-2-biphenylol [German] [ACD/IUPAC Name]
3-Bromo-2'-methoxy-2-biphenylol [ACD/IUPAC Name]
3-Bromo-2'-méthoxy-2-biphénylol [French] [ACD/IUPAC Name]
3-Bromo-2'-methoxy-biphenyl-2-ol
141778-86-1 [RN]
3-BROMO-2/'/'-METHOXY-BIPHENYL-2-OL
3-Bromo-2'-methoxy[1,1'-biphenyl]-2-ol
3-Bromo-2'-methoxy-[1,1'-biphenyl]-2-ol
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 307.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 140.0±23.7 °C
Index of Refraction: 1.611
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1001.65
ACD/KOC (pH 5.5): 4889.30
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 856.78
ACD/KOC (pH 7.4): 4182.14
Polar Surface Area: 29 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site


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