Found 1 result

Search term: 78441512 (Found by CSID)
ChemSpider 2D Image | (3R,3aR,4R,6S,6aS,7S)-6,8,8-Trimethyl-1,3,3a,4,5,6,6a,7,8,9-decahydroazuleno[4,5-c]furan-3,4,7-triol | C15H24O4

(3R,3aR,4R,6S,6aS,7S)-6,8,8-Trimethyl-1,3,3a,4,5,6,6a,7,8,9-decahydroazuleno[4,5-c]furan-3,4,7-triol

  • Molecular FormulaC15H24O4
  • Average mass268.349 Da
  • Monoisotopic mass268.167450 Da
  • ChemSpider ID78441512

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3R,3aR,4R,6S,6aS,7S)-6,8,8-Trimethyl-1,3,3a,4,5,6,6a,7,8,9-decahydroazuleno[4,5-c]furan-3,4,7-triol [German] [ACD/IUPAC Name]
(3R,3aR,4R,6S,6aS,7S)-6,8,8-Trimethyl-1,3,3a,4,5,6,6a,7,8,9-decahydroazuleno[4,5-c]furan-3,4,7-triol [ACD/IUPAC Name]
(3R,3aR,4R,6S,6aS,7S)-6,8,8-Triméthyl-1,3,3a,4,5,6,6a,7,8,9-décahydroazuléno[4,5-c]furane-3,4,7-triol [French] [ACD/IUPAC Name]
Azuleno[4,5-c]furan-3,4,7-triol, 1,3,3a,4,5,6,6a,7,8,9-decahydro-6,8,8-trimethyl-, (3R,3aR,4R,6S,6aS,7S)- [ACD/Index Name]
Cladophyllol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 455.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±6.0 kJ/mol
Flash Point: 229.2±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.59
ACD/KOC (pH 5.5): 86.96
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.59
ACD/KOC (pH 7.4): 86.96
Polar Surface Area: 70 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 215.4±5.0 cm3

Click to predict properties on the Chemicalize site


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