ChemSpider 2D Image | 10-Hete | C20H32O3

10-Hete

  • Molecular FormulaC20H32O3
  • Average mass320.466 Da
  • Monoisotopic mass320.235138 Da
  • ChemSpider ID35032538

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z)-10-Hydroxy-5,8,11,14-icosatetraenoic acid [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-10-Hydroxy-5,8,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
10-Hete
5,8,11,14-Eicosatetraenoic acid, 10-hydroxy-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Acide (5Z,8Z,11Z,14Z)-10-hydroxy-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-10-hydroxyicosa-5,8,11,14-tetraenoic acid
(5Z,8Z,11Z,14Z)-10-hydroxyicosatetraenoic acid
10-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate
10-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoate
10-hydroxyarachidonic acid
More...

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 477.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.4±6.0 kJ/mol
Flash Point: 256.6±25.2 °C
Index of Refraction: 1.514
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 753.03
ACD/KOC (pH 5.5): 2329.98
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 12.01
ACD/KOC (pH 7.4): 37.17
Polar Surface Area: 58 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

Click to predict properties on the Chemicalize site


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