Found 1 result

Search term: InChIKey=GRTBKGOZZPTTEE-GJDCDIHCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl (4Z,7Z,10Z,13Z)-4,7,10,13-hexadecatetraenoate | C17H26O2

Methyl (4Z,7Z,10Z,13Z)-4,7,10,13-hexadecatetraenoate

  • Molecular FormulaC17H26O2
  • Average mass262.387 Da
  • Monoisotopic mass262.193268 Da
  • ChemSpider ID29756769

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z,10Z,13Z)-4,7,10,13-Hexadécatétraénoate de méthyle [French] [ACD/IUPAC Name]
4,7,10,13-Hexadecatetraenoic acid, methyl ester, (4Z,7Z,10Z,13Z)- [ACD/Index Name]
873108-81-7 [RN]
Methyl (4Z,7Z,10Z,13Z)-4,7,10,13-hexadecatetraenoate [ACD/IUPAC Name]
Methyl-(4Z,7Z,10Z,13Z)-4,7,10,13-hexadecatetraenoat [German] [ACD/IUPAC Name]
(4Z,7Z,10Z,13Z)-Methyl hexadeca-4,7,10,13-tetraenoate
4(Z),7(Z),10(Z),13(Z)-Hexadecatetraenoic Acid methyl ester
4(Z),7(Z),10(Z),13(Z)-hexadecatetraenoic acid, methyl ester
METHYL (4Z,7Z,10Z,13Z)-HEXADECA-4,7,10,13-TETRAENOATE
Methyl 4,7,10,13-hexadecatetraenoate [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 343.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 104.1±20.4 °C
Index of Refraction: 1.489
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6588.43
ACD/KOC (pH 5.5): 18839.76
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6588.43
ACD/KOC (pH 7.4): 18839.76
Polar Surface Area: 26 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 287.1±3.0 cm3

Click to predict properties on the Chemicalize site


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