ChemSpider 2D Image | (2E,4E,7R)-2-[(1E)-1-Propen-1-yl]-2,4-octadiene-1,7-diol | C11H18O2

(2E,4E,7R)-2-[(1E)-1-Propen-1-yl]-2,4-octadiene-1,7-diol

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID40256850

  • 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

(2E,4E,7R)-2-[(1E)-1-Propen-1-yl]-2,4-octadien-1,7-diol [German] [ACD/IUPAC Name]
(2E,4E,7R)-2-[(1E)-1-Propen-1-yl]-2,4-octadiene-1,7-diol [ACD/IUPAC Name]
(2E,4E,7R)-2-[(1E)-1-Propén-1-yl]-2,4-octadiène-1,7-diol [French] [ACD/IUPAC Name]
2,4-Octadiene-1,7-diol, 2-[(1E)-1-propen-1-yl]-, (2E,4E,7R)- [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: 335.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.1±6.0 kJ/mol
Flash Point: 159.8±16.9 °C
Index of Refraction: 1.514
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.77
ACD/KOC (pH 5.5): 136.79
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.77
ACD/KOC (pH 7.4): 136.79
Polar Surface Area: 40 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 186.1±3.0 cm3

Click to predict properties on the Chemicalize site


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