ChemSpider 2D Image | aurachin C epoxide | C25H33NO3

aurachin C epoxide

  • Molecular FormulaC25H33NO3
  • Average mass395.534 Da
  • Monoisotopic mass395.246033 Da
  • ChemSpider ID58827363

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Hydroxy-1a-methyl-7a-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1a,7a-dihydrooxireno[b]chinolin-7(2H)-on [German] [ACD/IUPAC Name]
2-Hydroxy-1a-méthyl-7a-[(2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]-1a,7a-dihydrooxiréno[b]quinoléin-7(2H)-one [French] [ACD/IUPAC Name]
2-Hydroxy-1a-methyl-7a-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1a,7a-dihydrooxireno[b]quinolin-7(2H)-one [ACD/IUPAC Name]
aurachin C epoxide
Oxireno[b]quinolin-7(2H)-one, 1a,7a-dihydro-2-hydroxy-1a-methyl-7a-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]- [ACD/Index Name]
2-hydroxy-1a-methyl-7a-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-1a,7a-dihydrooxireno[b]quinolin-7(2H)-one
2-hydroxy-1a-methyl-7a-[(2E,6E)-farnesyl]-1a,2-dihydrooxireno[2,3-b]quinolin-7(7aH)-one
aurachin C 2,3-epoxide
aurachin-C 2,3-epoxide
aurachin-C epoxide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 520.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 268.8±30.1 °C
Index of Refraction: 1.579
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 27327.88
ACD/KOC (pH 5.5): 51241.96
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 4769.06
ACD/KOC (pH 7.4): 8942.37
Polar Surface Area: 53 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 352.5±3.0 cm3

Click to predict properties on the Chemicalize site


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