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Search term: InChIKey=UEDJSCQXZFTMLQ-NQLNTKRDSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl (7Z,10Z)-7,10-hexadecadienoate | C17H30O2

Methyl (7Z,10Z)-7,10-hexadecadienoate

  • Molecular FormulaC17H30O2
  • Average mass266.419 Da
  • Monoisotopic mass266.224579 Da
  • ChemSpider ID111133146

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z,10Z)-7,10-Hexadécadiénoate de méthyle [French] [ACD/IUPAC Name]
7,10-Hexadecadienoic acid, methyl ester, (7Z,10Z)- [ACD/Index Name]
Methyl (7Z,10Z)-7,10-hexadecadienoate [ACD/IUPAC Name]
Methyl-(7Z,10Z)-7,10-hexadecadienoat [German] [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: 346.1±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 99.6±20.4 °C
Index of Refraction: 1.464
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41760.96
ACD/KOC (pH 5.5): 70653.00
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41760.96
ACD/KOC (pH 7.4): 70653.00
Polar Surface Area: 26 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 299.9±3.0 cm3

Click to predict properties on the Chemicalize site


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