Found 82 results

Search term: MF = 'C_{27}H_{20}O_{2}'
ChemSpider 2D Image | 2-Hydroxy-5-(triphenylvinyl)benzaldehyde | C27H20O2

2-Hydroxy-5-(triphenylvinyl)benzaldehyde

  • Molecular FormulaC27H20O2
  • Average mass376.447 Da
  • Monoisotopic mass376.146332 Da
  • ChemSpider ID103866934

More details:

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

2-Hydroxy-5-(triphenylvinyl)benzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-5-(triphenylvinyl)benzaldehyde [ACD/IUPAC Name]
2-Hydroxy-5-(triphénylvinyl)benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-hydroxy-5-(1,2,2-triphenylethenyl)- [ACD/Index Name]
1926206-27-0 [RN]
2-hydroxy-5-(1,2,2-triphenylethenyl)benzaldehyde
2-Hydroxy-5-(1,2,2-triphenylvinyl)benzaldehyde

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 201.7±18.0 °C
Index of Refraction: 1.673
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 8.00
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 75710.16
ACD/KOC (pH 5.5): 108124.26
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 68886.75
ACD/KOC (pH 7.4): 98379.52
Polar Surface Area: 37 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 315.6±3.0 cm3

Click to predict properties on the Chemicalize site


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