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Search term: 71360632 (Found by CSID)
ChemSpider 2D Image | fusarester C | C16H24O3

fusarester C

  • Molecular FormulaC16H24O3
  • Average mass264.360 Da
  • Monoisotopic mass264.172546 Da
  • ChemSpider ID71360632

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-[(2E,4S,6S)-4,6-Dimethyl-2-octen-2-yl]-6-methoxy-4H-pyran-4-on [German] [ACD/IUPAC Name]
2-[(2E,4S,6S)-4,6-Dimethyl-2-octen-2-yl]-6-methoxy-4H-pyran-4-one [ACD/IUPAC Name]
2-[(2E,4S,6S)-4,6-Diméthyl-2-octén-2-yl]-6-méthoxy-4H-pyran-4-one [French] [ACD/IUPAC Name]
4H-Pyran-4-one, 2-methoxy-6-[(1E,3S,5S)-1,3,5-trimethyl-1-hepten-1-yl]- [ACD/Index Name]
fusarester C
fusolanone A

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

Density: 1.0±0.1 g/cm3
Boiling Point: 400.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 187.5±13.8 °C
Index of Refraction: 1.493
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 256.30
ACD/KOC (pH 5.5): 1844.14
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 256.30
ACD/KOC (pH 7.4): 1844.14
Polar Surface Area: 36 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 33.6±5.0 dyne/cm
Molar Volume: 263.8±5.0 cm3

Click to predict properties on the Chemicalize site


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