ChemSpider 2D Image | 2-(4-Hydroxy-4-methyl-2-oxopentyl)-5-methoxy-2-methyl-2,3,4,7-tetrahydro-9H-furo[3,4-h]chromen-9-one | C19H24O6

2-(4-Hydroxy-4-methyl-2-oxopentyl)-5-methoxy-2-methyl-2,3,4,7-tetrahydro-9H-furo[3,4-h]chromen-9-one

  • Molecular FormulaC19H24O6
  • Average mass348.390 Da
  • Monoisotopic mass348.157288 Da
  • ChemSpider ID78435755

More details:

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

2-(4-Hydroxy-4-methyl-2-oxopentyl)-5-methoxy-2-methyl-2,3,4,7-tetrahydro-9H-furo[3,4-h]chromen-9-on [German] [ACD/IUPAC Name]
2-(4-Hydroxy-4-methyl-2-oxopentyl)-5-methoxy-2-methyl-2,3,4,7-tetrahydro-9H-furo[3,4-h]chromen-9-one [ACD/IUPAC Name]
2-(4-Hydroxy-4-méthyl-2-oxopentyl)-5-méthoxy-2-méthyl-2,3,4,7-tétrahydro-9H-furo[3,4-h]chromén-9-one [French] [ACD/IUPAC Name]
9H-Furo[3,4-h]-1-benzopyran-9-one, 2,3,4,7-tetrahydro-2-(4-hydroxy-4-methyl-2-oxopentyl)-5-methoxy-2-methyl- [ACD/Index Name]
Hericenone K

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

Density: 1.2±0.1 g/cm3
Boiling Point: 575.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 206.4±23.6 °C
Index of Refraction: 1.545
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.74
ACD/KOC (pH 5.5): 325.68
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.74
ACD/KOC (pH 7.4): 325.68
Polar Surface Area: 82 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 284.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement