Found 1 result

Search term: 103213-62-3 (Found by approved synonym)
ChemSpider 2D Image | Ethyl (11Z,14Z)-11,14-icosadienoate | C22H40O2

Ethyl (11Z,14Z)-11,14-icosadienoate

  • Molecular FormulaC22H40O2
  • Average mass336.552 Da
  • Monoisotopic mass336.302826 Da
  • ChemSpider ID21169456

  • Double-bond stereo - Double-bond stereo

More details:

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

(11Z,14Z)-11,14-Icosadiénoate d'éthyle [French] [ACD/IUPAC Name]
103213-62-3 [RN]
11,14-Eicosadienoic acid, ethyl ester, (11Z,14Z)- [ACD/Index Name]
Ethyl (11Z,14Z)-11,14-icosadienoate [ACD/IUPAC Name]
Ethyl-(11Z,14Z)-11,14-icosadienoat [German] [ACD/IUPAC Name]
MFCD01074753 [MDL number]
(11Z,14Z)-Ethyl icosa-11,14-dienoate
11,14-Eicosadienoicacid, ethyl ester, (11Z,14Z)-
11-CIS-14-CIS-EICOSADIENOIC ACID ETHYL ESTER
CIS-11,14-EICOSADIENOIC ACID ETHYL ESTER

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

E7752_SIGMA [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 411.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 90.3±18.5 °C
Index of Refraction: 1.466
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.24
ACD/LogD (pH 5.5): 8.08
ACD/BCF (pH 5.5): 816907.31
ACD/KOC (pH 5.5): 593611.56
ACD/LogD (pH 7.4): 8.08
ACD/BCF (pH 7.4): 816907.31
ACD/KOC (pH 7.4): 593611.56
Polar Surface Area: 26 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 382.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement