ChemSpider 2D Image | Galvinoxyl | C29H42O2

Galvinoxyl

  • Molecular FormulaC29H42O2
  • Average mass422.643 Da
  • Monoisotopic mass422.318481 Da
  • ChemSpider ID52083310

More details:

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

2,5-Cyclohexadien-1-one, 4-[[4-hydroxy-3,5-bis(2-methylpropyl)phenyl]methylene]-2,6-bis(2-methylpropyl)- [ACD/Index Name]
219-133-2 [EINECS]
2370-18-5 [RN]
4-(4-Hydroxy-3,5-diisobutylbenzyliden)-2,6-diisobutyl-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
4-(4-Hydroxy-3,5-diisobutylbenzylidene)-2,6-diisobutyl-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
4-(4-Hydroxy-3,5-diisobutylbenzylidène)-2,6-diisobutyl-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
Galvinoxyl
W07Q6T5546
Galvinoxyl Free Radical
UNII:W07Q6T5546

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

Density: 1.0±0.1 g/cm3
Boiling Point: 546.2±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 230.0±19.7 °C
Index of Refraction: 1.542
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 9.27
ACD/LogD (pH 5.5): 8.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 767314.69
ACD/LogD (pH 7.4): 8.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 764509.31
Polar Surface Area: 37 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 426.1±3.0 cm3

Click to predict properties on the Chemicalize site


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