ChemSpider 2D Image | (10E)-6,6,10-Trimethyl-13-[(2R)-2-methyl-5-oxotetrahydro-2-furanyl]-10-tridecene-2,7-dione | C21H34O4

(10E)-6,6,10-Trimethyl-13-[(2R)-2-methyl-5-oxotetrahydro-2-furanyl]-10-tridecene-2,7-dione

  • Molecular FormulaC21H34O4
  • Average mass350.492 Da
  • Monoisotopic mass350.245697 Da
  • ChemSpider ID40256743

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(10E)-6,6,10-Trimethyl-13-[(2R)-2-methyl-5-oxotetrahydro-2-furanyl]-10-tridecen-2,7-dion [German] [ACD/IUPAC Name]
(10E)-6,6,10-Trimethyl-13-[(2R)-2-methyl-5-oxotetrahydro-2-furanyl]-10-tridecene-2,7-dione [ACD/IUPAC Name]
(10E)-6,6,10-Triméthyl-13-[(2R)-2-méthyl-5-oxotétrahydro-2-furanyl]-10-tridécène-2,7-dione [French] [ACD/IUPAC Name]
10-Tridecene-2,7-dione, 6,6,10-trimethyl-13-[(2R)-tetrahydro-2-methyl-5-oxo-2-furanyl]-, (10E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 514.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 222.2±24.6 °C
Index of Refraction: 1.475
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.58
ACD/KOC (pH 5.5): 1278.19
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.58
ACD/KOC (pH 7.4): 1278.19
Polar Surface Area: 60 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 351.0±3.0 cm3

Click to predict properties on the Chemicalize site


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