ChemSpider 2D Image | 4-(1,2-Diphenyl-1-buten-1-yl)phenol | C22H20O

4-(1,2-Diphenyl-1-buten-1-yl)phenol

  • Molecular FormulaC22H20O
  • Average mass300.394 Da
  • Monoisotopic mass300.151428 Da
  • ChemSpider ID23352313

More details:

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

4-(1,2-Diphenyl-1-buten-1-yl)phenol [ACD/IUPAC Name]
4-(1,2-Diphenyl-1-buten-1-yl)phenol [German] [ACD/IUPAC Name]
4-(1,2-Diphényl-1-butén-1-yl)phénol [French] [ACD/IUPAC Name]
4-(1,2-Diphenylbut-1-en-1-yl)phenol
68684-63-9 [RN]
Phenol, 4-(1,2-diphenyl-1-buten-1-yl)- [ACD/Index Name]
(EZ)-1-(4-Hydroxyphenyl)-1,2-diphenylbut-1-ene
4-(1,2-diphenylbut-1-enyl)phenol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 197.2±12.0 °C
Index of Refraction: 1.622
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.54
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 13833.83
ACD/KOC (pH 5.5): 32037.43
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13687.72
ACD/KOC (pH 7.4): 31699.04
Polar Surface Area: 20 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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