ChemSpider 2D Image | 2,4-Bis(4-hydroxybenzyl)-5-methoxy-3-(2-phenylvinyl)phenol | C29H26O4

2,4-Bis(4-hydroxybenzyl)-5-methoxy-3-(2-phenylvinyl)phenol

  • Molecular FormulaC29H26O4
  • Average mass438.514 Da
  • Monoisotopic mass438.183105 Da
  • ChemSpider ID20481211

More details:

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

2,4-Bis(4-hydroxybenzyl)-5-methoxy-3-(2-phenylvinyl)phenol [ACD/IUPAC Name]
2,4-Bis(4-hydroxybenzyl)-5-methoxy-3-(2-phenylvinyl)phenol [German] [ACD/IUPAC Name]
2,4-Bis(4-hydroxybenzyl)-5-méthoxy-3-(2-phénylvinyl)phénol [French] [ACD/IUPAC Name]
5-Methoxy-3-(2-phenyl-E-E-ethenyl)-2,4-bis(4-hydroxybenzyl) phenol
Phenol, 2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylethenyl)- [ACD/Index Name]
152383-83-0 [RN]
5-methoxy-3-(2-phenylethenyl)-2,4-bis(4-hydroxybenzyl)phenol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.4±3.0 kJ/mol
Flash Point: 360.5±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 134.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.98
ACD/BCF (pH 5.5): 20745.74
ACD/KOC (pH 5.5): 42818.63
ACD/LogD (pH 7.4): 5.98
ACD/BCF (pH 7.4): 20603.82
ACD/KOC (pH 7.4): 42525.71
Polar Surface Area: 70 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 350.7±3.0 cm3

Click to predict properties on the Chemicalize site


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