Found 1 result

Search term: 108698-02-8 (Found by approved synonym)
ChemSpider 2D Image | MFCD00674894 | C23H36O2

MFCD00674894

  • Molecular FormulaC23H36O2
  • Average mass344.531 Da
  • Monoisotopic mass344.271515 Da
  • ChemSpider ID21169429

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-Docosapentaénoate de méthyle [French] [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z,19Z)-methyl 7,10,13,16,19-docosapentaenoate
108698-02-8 [RN]
7,10,13,16,19-Docosapentaenoic acid, methyl ester, (7Z,10Z,13Z,16Z,19Z)- [ACD/Index Name]
cis-7,10,13,16,19-Docosapentaenoic acid methyl ester
Docosapentaenoic Acid methyl ester
Methyl (7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoate [ACD/IUPAC Name]
METHYL 7,10,13,16,19-DOCOSAPENTAENOATE, (7Z,10Z,13Z,16Z,19Z)-
Methyl-(7Z,10Z,13Z,16Z,19Z)-7,10,13,16,19-docosapentaenoat [German] [ACD/IUPAC Name]
MFCD00674894
More...

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

4IS54O89XP [DBID]
17269_FLUKA [DBID]
D5679_SIGMA [DBID]
UNII:4IS54O89XP [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: 431.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 101.5±21.2 °C
Index of Refraction: 1.495
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 7.73
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 112897.74
ACD/KOC (pH 5.5): 143976.09
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 112897.74
ACD/KOC (pH 7.4): 143976.09
Polar Surface Area: 26 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 379.7±3.0 cm3

Click to predict properties on the Chemicalize site


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