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Search term: 24665658 (Found by CSID)
ChemSpider 2D Image | 2a,11-dihydroxy-6-oxodrim-7-ene | C15H24O3

2a,11-dihydroxy-6-oxodrim-7-ene

  • Molecular FormulaC15H24O3
  • Average mass252.349 Da
  • Monoisotopic mass252.172546 Da
  • ChemSpider ID24665658

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(4S,4aR,6S,8aS)-6-Hydroxy-4-(hydroxyméthyl)-3,4a,8,8-tétraméthyl-4a,5,6,7,8,8a-hexahydro-1(4H)-naphtalénone [French] [ACD/IUPAC Name]
(4S,4aR,6S,8aS)-6-Hydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone [ACD/IUPAC Name]
(4S,4aR,6S,8aS)-6-Hydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalinon [German] [ACD/IUPAC Name]
1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-6-hydroxy-4-(hydroxymethyl)-3,4a,8,8-tetramethyl-, (4S,4aR,6S,8aS)- [ACD/Index Name]
2a,11-dihydroxy-6-oxodrim-7-ene
2α,11-dihydroxy-6-oxodrim-7-ene

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

Density: 1.1±0.1 g/cm3
Boiling Point: 391.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 74.2±6.0 kJ/mol
Flash Point: 204.9±24.4 °C
Index of Refraction: 1.511
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.86
ACD/KOC (pH 5.5): 316.59
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.86
ACD/KOC (pH 7.4): 316.59
Polar Surface Area: 58 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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