ChemSpider 2D Image | Kamolonol | C24H30O5

Kamolonol

  • Molecular FormulaC24H30O5
  • Average mass398.492 Da
  • Monoisotopic mass398.209320 Da
  • ChemSpider ID24654156
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

2H-1-Benzopyran-2-one, 7-[[(1R,2R,4R,4aS,5R,8aS)-decahydro-4-hydroxy-1,2,4a,5-tetramethyl-6-oxo-1-naphthalenyl]methoxy]- [ACD/Index Name]
7-{[(1R,2R,4R,4aS,5R,8aS)-4-Hydroxy-1,2,4a,5-tétraméthyl-6-oxodécahydro-1-naphtalényl]méthoxy}-2H-chromén-2-one [French] [ACD/IUPAC Name]
7-{[(1R,2R,4R,4aS,5R,8aS)-4-Hydroxy-1,2,4a,5-tetramethyl-6-oxodecahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one [ACD/IUPAC Name]
7-{[(1R,2R,4R,4aS,5R,8aS)-4-Hydroxy-1,2,4a,5-tetramethyl-6-oxodecahydro-1-naphthalinyl]methoxy}-2H-chromen-2-on [German] [ACD/IUPAC Name]
94898-76-7 [RN]
Kamolonol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 564.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 191.4±23.6 °C
Index of Refraction: 1.550
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 399.65
ACD/KOC (pH 5.5): 2534.49
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 399.65
ACD/KOC (pH 7.4): 2534.49
Polar Surface Area: 73 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 342.2±3.0 cm3

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