ChemSpider 2D Image | (5S,8R)-1,5,8-Trimethyl-5,7,8,9-tetrahydronaphtho[2,1-b]furan-6(4H)-one | C15H18O2

(5S,8R)-1,5,8-Trimethyl-5,7,8,9-tetrahydronaphtho[2,1-b]furan-6(4H)-one

  • Molecular FormulaC15H18O2
  • Average mass230.302 Da
  • Monoisotopic mass230.130676 Da
  • ChemSpider ID29784864

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(5S,8R)-1,5,8-Trimethyl-5,7,8,9-tetrahydronaphtho[2,1-b]furan-6(4H)-on [German] [ACD/IUPAC Name]
(5S,8R)-1,5,8-Trimethyl-5,7,8,9-tetrahydronaphtho[2,1-b]furan-6(4H)-one [ACD/IUPAC Name]
(5S,8R)-1,5,8-Triméthyl-5,7,8,9-tétrahydronaphto[2,1-b]furan-6(4H)-one [French] [ACD/IUPAC Name]
Naphtho[2,1-b]furan-6(4H)-one, 5,7,8,9-tetrahydro-1,5,8-trimethyl-, (5S,8R)- [ACD/Index Name]
agarsenone

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

Density: 1.1±0.1 g/cm3
Boiling Point: 317.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 146.4±12.0 °C
Index of Refraction: 1.551
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 959.50
ACD/KOC (pH 5.5): 4744.02
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 959.50
ACD/KOC (pH 7.4): 4744.02
Polar Surface Area: 30 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 205.7±5.0 cm3

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