ChemSpider 2D Image | (2E,6S,7R,10E)-2,10,12-Tridecatriene-6,7-diol | C13H22O2

(2E,6S,7R,10E)-2,10,12-Tridecatriene-6,7-diol

  • Molecular FormulaC13H22O2
  • Average mass210.313 Da
  • Monoisotopic mass210.161987 Da
  • ChemSpider ID44210777

  • 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

(2E,6S,7R,10E)-2,10,12-Tridecatrien-6,7-diol [German] [ACD/IUPAC Name]
(2E,6S,7R,10E)-2,10,12-Tridecatriene-6,7-diol [ACD/IUPAC Name]
(2E,6S,7R,10E)-2,10,12-Tridécatriène-6,7-diol [French] [ACD/IUPAC Name]
2,10,12-Tridecatriene-6,7-diol, (2E,6S,7R,10E)- [ACD/Index Name]
Harzianumol F

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

Density: 1.0±0.1 g/cm3
Boiling Point: 343.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.1±6.0 kJ/mol
Flash Point: 157.8±22.5 °C
Index of Refraction: 1.500
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.73
ACD/KOC (pH 5.5): 650.14
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.73
ACD/KOC (pH 7.4): 650.14
Polar Surface Area: 40 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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