Found 1 result

Search term: 40256490 (Found by CSID)
ChemSpider 2D Image | (2E,4S,6E,11R)-4,11-Dihydroxy-2,6-dodecadienoic acid | C12H20O4

(2E,4S,6E,11R)-4,11-Dihydroxy-2,6-dodecadienoic acid

  • Molecular FormulaC12H20O4
  • Average mass228.285 Da
  • Monoisotopic mass228.136154 Da
  • ChemSpider ID40256490

  • 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,4S,6E,11R)-4,11-Dihydroxy-2,6-dodecadienoic acid [ACD/IUPAC Name]
(2E,4S,6E,11R)-4,11-Dihydroxy-2,6-dodecadiensäure [German] [ACD/IUPAC Name]
2,6-Dodecadienoic acid, 4,11-dihydroxy-, (2E,4S,6E,11R)- [ACD/Index Name]
Acide (2E,4S,6E,11R)-4,11-dihydroxy-2,6-dodécadiénoïque [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 434.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±6.0 kJ/mol
Flash Point: 230.9±25.2 °C
Index of Refraction: 1.522
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.91
ACD/LogD (pH 7.4): -2.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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