Found 1 result

Search term: 29215548 (Found by CSID)
ChemSpider 2D Image | 1-(6-Ethyl-4-hydroxy-2-methoxy-3-methylphenyl)-5-hydroxy-2-methyl-3-heptanone | C18H28O4

1-(6-Ethyl-4-hydroxy-2-methoxy-3-methylphenyl)-5-hydroxy-2-methyl-3-heptanone

  • Molecular FormulaC18H28O4
  • Average mass308.413 Da
  • Monoisotopic mass308.198761 Da
  • ChemSpider ID29215548

More details:

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

1-(6-Ethyl-4-hydroxy-2-methoxy-3-methylphenyl)-5-hydroxy-2-methyl-3-heptanon [German] [ACD/IUPAC Name]
1-(6-Ethyl-4-hydroxy-2-methoxy-3-methylphenyl)-5-hydroxy-2-methyl-3-heptanone [ACD/IUPAC Name]
1-(6-Éthyl-4-hydroxy-2-méthoxy-3-méthylphényl)-5-hydroxy-2-méthyl-3-heptanone [French] [ACD/IUPAC Name]
3-Heptanone, 1-(6-ethyl-4-hydroxy-2-methoxy-3-methylphenyl)-5-hydroxy-2-methyl- [ACD/Index Name]
maristachone C

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

Density: 1.1±0.1 g/cm3
Boiling Point: 458.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 158.3±20.8 °C
Index of Refraction: 1.523
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.71
ACD/KOC (pH 5.5): 1430.29
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.34
ACD/KOC (pH 7.4): 1427.36
Polar Surface Area: 67 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 288.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement