Found 155 results

Search term: MF = 'C_{26}H_{20}O_{2}'
ChemSpider 2D Image | TPE-DOH | C26H20O2

TPE-DOH

  • Molecular FormulaC26H20O2
  • Average mass364.436 Da
  • Monoisotopic mass364.146332 Da
  • ChemSpider ID29335703

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Bis(4-hydroxyphenyl)-1,2-diphenylethylene
4,4'-(1,2-Diphenyl-1,2-ethenediyl)bisphenol
4,4'-[(E)-1,2-Diphenyl-1,2-ethendiyl]diphenol [German] [ACD/IUPAC Name]
4,4'-[(E)-1,2-Diphenyl-1,2-ethenediyl]diphenol [ACD/IUPAC Name]
4,4'-[(E)-1,2-Diphényl-1,2-éthènediyl]diphénol [French] [ACD/IUPAC Name]
68578-79-0 [RN]
Phenol, 4,4'-[(E)-1,2-diphenyl-1,2-ethenediyl]bis- [ACD/Index Name]
TPE-DOH
1,2-bis(4-hydroxyphenyl)-1,2-diphenylethene
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 216.3±21.9 °C
Index of Refraction: 1.674
Molar Refractivity: 113.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14785.19
ACD/KOC (pH 5.5): 33600.43
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14738.40
ACD/KOC (pH 7.4): 33494.09
Polar Surface Area: 40 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 302.4±3.0 cm3

Click to predict properties on the Chemicalize site


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