ChemSpider 2D Image | Ethyl (3E)-2,2-dihydroxy-3,23-tetracosadienoate | C26H48O4

Ethyl (3E)-2,2-dihydroxy-3,23-tetracosadienoate

  • Molecular FormulaC26H48O4
  • Average mass424.657 Da
  • Monoisotopic mass424.355255 Da
  • ChemSpider ID31046471

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-2,2-Dihydroxy-3,23-tétracosadiénoate d'éthyle [French] [ACD/IUPAC Name]
3,23-Tetracosadienoic acid, 2,2-dihydroxy-, ethyl ester, (3E)- [ACD/Index Name]
Ethyl (3E)-2,2-dihydroxy-3,23-tetracosadienoate [ACD/IUPAC Name]
Ethyl-(3E)-2,2-dihydroxy-3,23-tetracosadienoat [German] [ACD/IUPAC Name]
(all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Ethyl Ester
131775-86-5 [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: 521.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.4±6.0 kJ/mol
Flash Point: 158.3±22.2 °C
Index of Refraction: 1.483
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 10.26
ACD/LogD (pH 5.5): 8.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 945950.13
ACD/LogD (pH 7.4): 8.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 944269.06
Polar Surface Area: 67 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 445.0±3.0 cm3

Click to predict properties on the Chemicalize site


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