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Search term: DATA_SOURCE in ('Gimeno''s Lab')
ChemSpider 2D Image | 2'-(2-Pyridinyl)-4-biphenylol | C17H13NO

2'-(2-Pyridinyl)-4-biphenylol

  • Molecular FormulaC17H13NO
  • Average mass247.291 Da
  • Monoisotopic mass247.099716 Da
  • ChemSpider ID29206113

More details:

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

[1,1'-Biphenyl]-4-ol, 2'-(2-pyridinyl)- [ACD/Index Name]
2'-(2-Pyridinyl)-4-biphenylol [German] [ACD/IUPAC Name]
2'-(2-Pyridinyl)-4-biphenylol [ACD/IUPAC Name]
2'-(2-Pyridinyl)-4-biphénylol [French] [ACD/IUPAC Name]
2'-(pyridin-2-yl)-[1,1'-biphenyl]-4-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 189.4±22.3 °C
Index of Refraction: 1.631
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 254.28
ACD/KOC (pH 5.5): 1790.32
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 274.56
ACD/KOC (pH 7.4): 1933.15
Polar Surface Area: 33 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 211.7±3.0 cm3

Click to predict properties on the Chemicalize site


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