Found 1 result

Search term: 30771149 (Found by CSID)
ChemSpider 2D Image | 3-(3-Hydroxy-5-methylphenoxy)-5-methyl-4-(3-methyl-2-buten-1-yl)phenol | C19H22O3

3-(3-Hydroxy-5-methylphenoxy)-5-methyl-4-(3-methyl-2-buten-1-yl)phenol

  • Molecular FormulaC19H22O3
  • Average mass298.376 Da
  • Monoisotopic mass298.156891 Da
  • ChemSpider ID30771149

More details:

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

3-(3-Hydroxy-5-methylphenoxy)-5-methyl-4-(3-methyl-2-buten-1-yl)phenol [German] [ACD/IUPAC Name]
3-(3-Hydroxy-5-methylphenoxy)-5-methyl-4-(3-methyl-2-buten-1-yl)phenol [ACD/IUPAC Name]
3-(3-Hydroxy-5-méthylphénoxy)-5-méthyl-4-(3-méthyl-2-butén-1-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 3-(3-hydroxy-5-methylphenoxy)-5-methyl-4-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
3-(3-hydroxy-5-methylphenoxy)-5-methyl-4-(3-methylbut-2-en-1-yl)phenol
diorcinol D

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

Density: 1.1±0.1 g/cm3
Boiling Point: 456.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 229.6±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.11
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3668.51
ACD/KOC (pH 5.5): 12389.00
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3623.61
ACD/KOC (pH 7.4): 12237.38
Polar Surface Area: 50 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 265.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement