Found 1 result

Search term: 78436498 (Found by CSID)
ChemSpider 2D Image | (4S,5aR)-4-Hydroxy-4,7,7-trimethyl-3,4,5,5a,6,7-hexahydro-1H-indeno[4,5-c]furan-1-one | C14H18O3

(4S,5aR)-4-Hydroxy-4,7,7-trimethyl-3,4,5,5a,6,7-hexahydro-1H-indeno[4,5-c]furan-1-one

  • Molecular FormulaC14H18O3
  • Average mass234.291 Da
  • Monoisotopic mass234.125595 Da
  • ChemSpider ID78436498

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,5aR)-4-Hydroxy-4,7,7-trimethyl-3,4,5,5a,6,7-hexahydro-1H-indeno[4,5-c]furan-1-on [German] [ACD/IUPAC Name]
(4S,5aR)-4-Hydroxy-4,7,7-trimethyl-3,4,5,5a,6,7-hexahydro-1H-indeno[4,5-c]furan-1-one [ACD/IUPAC Name]
(4S,5aR)-4-Hydroxy-4,7,7-triméthyl-3,4,5,5a,6,7-hexahydro-1H-indéno[4,5-c]furan-1-one [French] [ACD/IUPAC Name]
1H-Indeno[4,5-c]furan-1-one, 3,4,5,5a,6,7-hexahydro-4-hydroxy-4,7,7-trimethyl-, (4S,5aR)- [ACD/Index Name]
Flammulinolide E

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±6.0 kJ/mol
Flash Point: 195.1±21.5 °C
Index of Refraction: 1.574
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.65
ACD/KOC (pH 5.5): 458.29
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.65
ACD/KOC (pH 7.4): 458.29
Polar Surface Area: 47 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 191.7±5.0 cm3

Click to predict properties on the Chemicalize site


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