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Search term: 78435666 (Found by CSID)
ChemSpider 2D Image | 3-(3-Hydroxy-5-methylphenoxy)-5-methyl-2,6-bis(3-methyl-2-buten-1-yl)phenol | C24H30O3

3-(3-Hydroxy-5-methylphenoxy)-5-methyl-2,6-bis(3-methyl-2-buten-1-yl)phenol

  • Molecular FormulaC24H30O3
  • Average mass366.493 Da
  • Monoisotopic mass366.219482 Da
  • ChemSpider ID78435666

More details:

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

3-(3-Hydroxy-5-methylphenoxy)-5-methyl-2,6-bis(3-methyl-2-buten-1-yl)phenol [German] [ACD/IUPAC Name]
3-(3-Hydroxy-5-methylphenoxy)-5-methyl-2,6-bis(3-methyl-2-buten-1-yl)phenol [ACD/IUPAC Name]
3-(3-Hydroxy-5-méthylphénoxy)-5-méthyl-2,6-bis(3-méthyl-2-butén-1-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 3-(3-hydroxy-5-methylphenoxy)-5-methyl-2,6-bis(3-methyl-2-buten-1-yl)- [ACD/Index Name]
Diorcinol G

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

Density: 1.1±0.1 g/cm3
Boiling Point: 497.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 254.8±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 112.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 83412.71
ACD/KOC (pH 5.5): 115927.27
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 82776.08
ACD/KOC (pH 7.4): 115042.48
Polar Surface Area: 50 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 340.9±3.0 cm3

Click to predict properties on the Chemicalize site


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