ChemSpider 2D Image | 5,11,14,17-Icosatetraenoic acid | C20H32O2

5,11,14,17-Icosatetraenoic acid

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID23350391

More details:

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

5,11,14,17-Eicosatetraenoic acid [ACD/Index Name]
5,11,14,17-Icosatetraenoic acid [ACD/IUPAC Name]
5,11,14,17-Icosatetraensäure [German] [ACD/IUPAC Name]
Acide 5,11,14,17-icosatétraénoïque [French] [ACD/IUPAC Name]
Icosa-5,11,14,17-tetraenoic acid
2271-31-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 435.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±6.0 kJ/mol
Flash Point: 331.9±15.2 °C
Index of Refraction: 1.501
Molar Refractivity: 96.5±0.3 cm3
#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): 5.25
ACD/BCF (pH 5.5): 3736.26
ACD/KOC (pH 5.5): 7502.02
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 60.08
ACD/KOC (pH 7.4): 120.64
Polar Surface Area: 37 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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