ChemSpider 2D Image | 6-[1-(Benzyloxy)-2-propanyl]-2-hydroxy-2,3,7-trimethylhexahydro-4H-furo[3,2-c]pyran-4-one | C20H28O5

6-[1-(Benzyloxy)-2-propanyl]-2-hydroxy-2,3,7-trimethylhexahydro-4H-furo[3,2-c]pyran-4-one

  • Molecular FormulaC20H28O5
  • Average mass348.433 Da
  • Monoisotopic mass348.193665 Da
  • ChemSpider ID21139892

More details:

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

4H-Furo[3,2-c]pyran-4-one, hexahydro-2-hydroxy-2,3,7-trimethyl-6-[1-methyl-2-(phenylmethoxy)ethyl]- [ACD/Index Name]
6-[1-(Benzyloxy)-2-propanyl]-2-hydroxy-2,3,7-trimethylhexahydro-4H-furo[3,2-c]pyran-4-on [German] [ACD/IUPAC Name]
6-[1-(Benzyloxy)-2-propanyl]-2-hydroxy-2,3,7-trimethylhexahydro-4H-furo[3,2-c]pyran-4-one [ACD/IUPAC Name]
6-[1-(Benzyloxy)-2-propanyl]-2-hydroxy-2,3,7-triméthylhexahydro-4H-furo[3,2-c]pyran-4-one [French] [ACD/IUPAC Name]
6-(3-BENZYLOXY-2-PROPYL)-2-HYDROXY-2,3,7-TRIMETHYLHEXAHYDRO-4H-FURO[3,2-C]PYRAN-4-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 171.4±22.2 °C
Index of Refraction: 1.518
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 71.96
ACD/KOC (pH 5.5): 742.90
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 71.96
ACD/KOC (pH 7.4): 742.90
Polar Surface Area: 65 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 310.3±3.0 cm3

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