ChemSpider 2D Image | (7E,9E,11E,14E)-5,6-Dihydroxy-7,9,11,14-icosatetraenoic acid | C20H32O4

(7E,9E,11E,14E)-5,6-Dihydroxy-7,9,11,14-icosatetraenoic acid

  • Molecular FormulaC20H32O4
  • Average mass336.466 Da
  • Monoisotopic mass336.230072 Da
  • ChemSpider ID95680503

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(7E,9E,11E,14E)-5,6-Dihydroxy-7,9,11,14-icosatetraenoic acid [ACD/IUPAC Name]
(7E,9E,11E,14E)-5,6-Dihydroxy-7,9,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
7,9,11,14-Eicosatetraenoic acid, 5,6-dihydroxy-, (7E,9E,11E,14E)- [ACD/Index Name]
Acide (7E,9E,11E,14E)-5,6-dihydroxy-7,9,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
5(S),6(R)-DiHETE
5(S),6(S)-DiHETE
5,6-Dihydroxyicosa-7,9,11,14-tetraenoic acid
82948-87-6 [RN]
82948-88-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 537.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 293.0±26.6 °C
Index of Refraction: 1.527
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 146.62
ACD/KOC (pH 5.5): 686.04
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 10.82
Polar Surface Area: 78 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement