ChemSpider 2D Image | Methyl (4Z,8Z)-4,8-decadienoate | C11H18O2

Methyl (4Z,8Z)-4,8-decadienoate

  • Molecular FormulaC11H18O2
  • Average mass182.259 Da
  • Monoisotopic mass182.130676 Da
  • ChemSpider ID30777063

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,8Z)-4,8-Décadiénoate de méthyle [French] [ACD/IUPAC Name]
4,8-Decadienoic acid, methyl ester, (4Z,8Z)- [ACD/Index Name]
Methyl (4Z,8Z)-4,8-decadienoate [ACD/IUPAC Name]
Methyl-(4Z,8Z)-4,8-decadienoat [German] [ACD/IUPAC Name]
1191-03-3 [RN]
methyl (4Z,8Z)-deca-4,8-dienoate
Omaflora

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

Density: 0.9±0.1 g/cm3
Boiling Point: 225.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 78.1±19.9 °C
Index of Refraction: 1.459
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 253.21
ACD/KOC (pH 5.5): 1828.19
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 253.21
ACD/KOC (pH 7.4): 1828.19
Polar Surface Area: 26 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site


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