Found 6 results

Search term: IQLUYYHUNSSHIY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E,4E,6E,8E)-2,4,6,8-Icosatetraenoic acid | C20H32O2

(2E,4E,6E,8E)-2,4,6,8-Icosatetraenoic acid

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID95610711

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E)-2,4,6,8-Icosatetraenoic acid [ACD/IUPAC Name]
(2E,4E,6E,8E)-2,4,6,8-Icosatetraensäure [German] [ACD/IUPAC Name]
2,4,6,8-Eicosatetraenoic acid, (2E,4E,6E,8E)- [ACD/Index Name]
Acide (2E,4E,6E,8E)-2,4,6,8-icosatétraénoïque [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 458.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 78.8±6.0 kJ/mol
Flash Point: 346.9±11.0 °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: 7.75
ACD/LogD (pH 5.5): 5.90
ACD/BCF (pH 5.5): 9232.14
ACD/KOC (pH 5.5): 10948.50
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 149.53
ACD/KOC (pH 7.4): 177.33
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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