ChemSpider 2D Image | (2E,4E,8R,10S)-8,10,12-Trihydroxy-2,4-dodecadienoic acid | C12H20O5

(2E,4E,8R,10S)-8,10,12-Trihydroxy-2,4-dodecadienoic acid

  • Molecular FormulaC12H20O5
  • Average mass244.284 Da
  • Monoisotopic mass244.131073 Da
  • ChemSpider ID59701027

  • 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,4E,8R,10S)-8,10,12-Trihydroxy-2,4-dodecadienoic acid [ACD/IUPAC Name]
(2E,4E,8R,10S)-8,10,12-Trihydroxy-2,4-dodecadiensäure [German] [ACD/IUPAC Name]
2,4-Dodecadienoic acid, 8,10,12-trihydroxy-, (2E,4E,8R,10S)- [ACD/Index Name]
Acide (2E,4E,8R,10S)-8,10,12-trihydroxy-2,4-dodécadiénoïque [French] [ACD/IUPAC Name]
8,10,12-Trihydroxy-2,4-dodecadienoic acid [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 529.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.5±6.0 kJ/mol
Flash Point: 288.1±26.6 °C
Index of Refraction: 1.546
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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