Found 4 results

Search term: RZAVBLXEFARMMG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (-)-microcionin-1 | C15H22O

(-)-microcionin-1

  • Molecular FormulaC15H22O
  • Average mass218.335 Da
  • Monoisotopic mass218.167068 Da
  • ChemSpider ID27023805

  • 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

(-)-microcionin-1
(5aS,6R,9aR)-5a,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-b]furan [German] [ACD/IUPAC Name]
(5aS,6R,9aR)-5a,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-b]furan [ACD/IUPAC Name]
(5aS,6R,9aR)-5a,6,9a-Triméthyl-4,5,5a,6,7,8,9,9a-octahydronaphto[1,2-b]furane [French] [ACD/IUPAC Name]
Naphtho[1,2-b]furan, 4,5,5a,6,7,8,9,9a-octahydro-5a,6,9a-trimethyl-, (5aS,6R,9aR)- [ACD/Index Name]
()-microcionin-1

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

Density: 1.0±0.1 g/cm3
Boiling Point: 276.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 113.1±5.6 °C
Index of Refraction: 1.508
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11085.52
ACD/KOC (pH 5.5): 27341.69
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11085.52
ACD/KOC (pH 7.4): 27341.69
Polar Surface Area: 13 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 220.5±3.0 cm3

Click to predict properties on the Chemicalize site


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