Found 87 results

Search term: MF = 'C_{27}H_{22}O'
ChemSpider 2D Image | [4-(Triphenylvinyl)phenyl]methanol | C27H22O

[4-(Triphenylvinyl)phenyl]methanol

  • Molecular FormulaC27H22O
  • Average mass362.463 Da
  • Monoisotopic mass362.167053 Da
  • ChemSpider ID110415565

More details:

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

[4-(Triphenylvinyl)phenyl]methanol [German] [ACD/IUPAC Name]
[4-(Triphenylvinyl)phenyl]methanol [ACD/IUPAC Name]
[4-(Triphénylvinyl)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-(1,2,2-triphenylethenyl)- [ACD/Index Name]
(4-(1,2,2-Triphenylvinyl)phenyl)methanol
[4-(1,2,2-triphenylethenyl)phenyl]methanol
[4-(1,2,2-triphenylvinyl)phenyl]methanol
1015082-83-3 [RN]
MFCD30470533

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.6±14.0 °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: 164.6±15.9 °C
Index of Refraction: 1.648
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.22
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36090.83
ACD/KOC (pH 5.5): 63645.64
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36090.83
ACD/KOC (pH 7.4): 63645.64
Polar Surface Area: 20 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 319.4±3.0 cm3

Click to predict properties on the Chemicalize site


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