ChemSpider 2D Image | (5Z,8E,11Z,14Z)-(11-~2~H,8-~3~H)-5,8,11,14-Icosatetraenoic acid | C20H30DTO2

(5Z,8E,11Z,14Z)-(11-2H,8-3H)-5,8,11,14-Icosatetraenoic acid

  • Molecular FormulaC20H30DTO2
  • Average mass307.481 Da
  • Monoisotopic mass307.254730 Da
  • ChemSpider ID9755143

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z,8E,11Z,14Z)-(11-2H,8-3H)-5,8,11,14-Icosatetraenoic acid [ACD/IUPAC Name]
(5Z,8E,11Z,14Z)-(11-2H,8-3H)-5,8,11,14-Icosatetraensäure [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic-11-d-8-t acid, (5Z,8E,11Z,14Z)- [ACD/Index Name]
Acide (5Z,8E,11Z,14Z)-(11-2H,8-3H)-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 407.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 336.3±18.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 8067.66
ACD/KOC (pH 5.5): 12745.00
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 128.76
ACD/KOC (pH 7.4): 203.41
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

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