ChemSpider 2D Image | (3aR,7aS)-7a-Methoxy-3-methylenehexahydro-6H-furo[3,2-c]pyran-6-one | C9H12O4

(3aR,7aS)-7a-Methoxy-3-methylenehexahydro-6H-furo[3,2-c]pyran-6-one

  • Molecular FormulaC9H12O4
  • Average mass184.189 Da
  • Monoisotopic mass184.073563 Da
  • ChemSpider ID28286854

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
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(3aR,7aS)-7a-Methoxy-3-methylenehexahydro-6H-furo[3,2-c]pyran-6-one [ACD/IUPAC Name]
(3aR,7aS)-7a-Méthoxy-3-méthylènehexahydro-6H-furo[3,2-c]pyran-6-one [French] [ACD/IUPAC Name]
(3aR,7aS)-7a-Methoxy-3-methylenhexahydro-6H-furo[3,2-c]pyran-6-on [German] [ACD/IUPAC Name]
6H-Furo[3,2-c]pyran-6-one, hexahydro-7a-methoxy-3-methylene-, (3aR,7aS)- [ACD/Index Name]
crispacolide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 321.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 143.6±27.9 °C
Index of Refraction: 1.496
Molar Refractivity: 44.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.55
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.55
Polar Surface Area: 45 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 152.2±5.0 cm3

Click to predict properties on the Chemicalize site


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