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Search term: IARQGWSRSWYGLX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | knightol | C20H32O2

knightol

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID24657340

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

[(1R,4E,7S,10E,14R)-7-Isopropenyl-10,14-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-4-yl]methanol [German] [ACD/IUPAC Name]
[(1R,4E,7S,10E,14R)-7-Isopropenyl-10,14-dimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-4-yl]methanol [ACD/IUPAC Name]
[(1R,4E,7S,10E,14R)-7-Isopropényl-10,14-diméthyl-15-oxabicyclo[12.1.0]pentadéca-4,10-dién-4-yl]méthanol [French] [ACD/IUPAC Name]
15-Oxabicyclo[12.1.0]pentadeca-4,10-diene-4-methanol, 10,14-dimethyl-7-(1-methylethenyl)-, (1R,4E,7S,10E,14R)- [ACD/Index Name]
knightol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 422.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±6.0 kJ/mol
Flash Point: 171.4±23.0 °C
Index of Refraction: 1.490
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7055.43
ACD/KOC (pH 5.5): 19786.29
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7055.43
ACD/KOC (pH 7.4): 19786.29
Polar Surface Area: 33 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

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