ChemSpider 2D Image | (3E,6S,8R)-1,11-Di(3-furyl)-4,8-dimethyl-3-undecen-6-ol | C21H30O3

(3E,6S,8R)-1,11-Di(3-furyl)-4,8-dimethyl-3-undecen-6-ol

  • Molecular FormulaC21H30O3
  • Average mass330.461 Da
  • Monoisotopic mass330.219482 Da
  • ChemSpider ID29394099

  • 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

(3E,6S,8R)-1,11-Di(3-furyl)-4,8-dimethyl-3-undecen-6-ol [German] [ACD/IUPAC Name]
(3E,6S,8R)-1,11-Di(3-furyl)-4,8-dimethyl-3-undecen-6-ol [ACD/IUPAC Name]
(3E,6S,8R)-1,11-Di(3-furyl)-4,8-diméthyl-3-undécén-6-ol [French] [ACD/IUPAC Name]
3-Furanhexanol, α-[(2E)-5-(3-furanyl)-2-methyl-2-penten-1-yl]-γ-methyl-, (αS,γR)- [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: 455.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 229.1±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 97.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.15
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14262.43
ACD/KOC (pH 5.5): 32746.10
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14262.43
ACD/KOC (pH 7.4): 32746.10
Polar Surface Area: 47 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

Click to predict properties on the Chemicalize site


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