Found 1 result

Search term: 122799-12-6 (Found by approved synonym)
ChemSpider 2D Image | (+/-)5(6)-EET methyl ester | C21H34O3

(±)5(6)-EET methyl ester

  • Molecular FormulaC21H34O3
  • Average mass334.493 Da
  • Monoisotopic mass334.250793 Da
  • ChemSpider ID21467294

  • Double-bond stereo - Double-bond stereo

More details:

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

(±)5(6)-EET methyl ester
122799-12-6 [RN]
2-Oxiranebutanoic acid, 3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-, methyl ester [ACD/Index Name]
4-{3-[(2Z,5Z,8Z)-2,5,8-Tétradécatrién-1-yl]-2-oxiranyl}butanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoate [ACD/IUPAC Name]
Methyl-4-{3-[(2Z,5Z,8Z)-2,5,8-tetradecatrien-1-yl]-2-oxiranyl}butanoat [German] [ACD/IUPAC Name]
(±)5(6)-EET methyl ester
(±)5,6-Eet methyl ester
[70219-59-9] [RN]
70219-59-9 [RN]
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 159.9±8.1 °C
Index of Refraction: 1.486
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36678.22
ACD/KOC (pH 5.5): 64385.32
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 36678.22
ACD/KOC (pH 7.4): 64385.32
Polar Surface Area: 39 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement