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Search term: 71360603 (Found by CSID)
ChemSpider 2D Image | fusarilactone C | C20H32O5

fusarilactone C

  • Molecular FormulaC20H32O5
  • Average mass352.465 Da
  • Monoisotopic mass352.224976 Da
  • ChemSpider ID71360603

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2E,4E)-11-[(2S,4R,5S)-4-Hydroxy-5-methyl-6-oxotetrahydro-2H-pyran-2-yl]-3,5,7-trimethyl-2,4-undecadienoic acid (non-preferred name) [ACD/IUPAC Name]
(2E,4E)-11-[(2S,4R,5S)-4-Hydroxy-5-methyl-6-oxotetrahydro-2H-pyran-2-yl]-3,5,7-trimethyl-2,4-undecadiensäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2E,4E)-11-[(2S,4R,5S)-4-hydroxy-5-méthyl-6-oxotétrahydro-2H-pyran-2-yl]-3,5,7-triméthyl-2,4-undécadiénoïque (non-preferred name) [French] [ACD/IUPAC Name]
fusarilactone C

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.4±6.0 kJ/mol
Flash Point: 188.7±18.1 °C
Index of Refraction: 1.504
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 84.08
ACD/KOC (pH 5.5): 547.65
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 9.35
Polar Surface Area: 84 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 328.5±3.0 cm3

Click to predict properties on the Chemicalize site


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