ChemSpider 2D Image | (2Z,4E,6E,8E,2'Z,4'E,6'E,8'E)-2,2'-Dioxybis(2,4,6,8-icosatetraenoic acid) | C40H62O6

(2Z,4E,6E,8E,2'Z,4'E,6'E,8'E)-2,2'-Dioxybis(2,4,6,8-icosatetraenoic acid)

  • Molecular FormulaC40H62O6
  • Average mass638.917 Da
  • Monoisotopic mass638.454651 Da
  • ChemSpider ID65793973

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E,6E,8E,2'Z,4'E,6'E,8'E)-2,2'-Dioxybis(2,4,6,8-icosatetraenoic acid) [ACD/IUPAC Name]
(2Z,4E,6E,8E,2'Z,4'E,6'E,8'E)-2,2'-Dioxybis(2,4,6,8-icosatetraensäure) [German] [ACD/IUPAC Name]
2,4,6,8-Eicosatetraenoic acid, 2,2'-dioxybis-, (2Z,4E,6E,8E,2'Z,4'E,6'E,8'E)- [ACD/Index Name]
Acide (2Z,4E,6E,8E,2'Z,4'E,6'E,8'E)-2,2'-dioxybis(2,4,6,8-icosatétraénoïque) [French] [ACD/IUPAC Name]
hydro-peroxyeicosatetraenoic acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 764.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 121.1±6.0 kJ/mol
Flash Point: 221.7±26.4 °C
Index of Refraction: 1.519
Molar Refractivity: 194.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 16.36
ACD/LogD (pH 5.5): 10.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 57522.61
ACD/LogD (pH 7.4): 9.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 32956.46
Polar Surface Area: 93 Å2
Polarizability: 77.0±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 639.3±3.0 cm3

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