ChemSpider 2D Image | Propyl (2E,4E)-2,4-decadienoate | C13H22O2

Propyl (2E,4E)-2,4-decadienoate

  • Molecular FormulaC13H22O2
  • Average mass210.313 Da
  • Monoisotopic mass210.161987 Da
  • ChemSpider ID62923304

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-2,4-Décadiénoate de propyle [French] [ACD/IUPAC Name]
2,4-Decadienoic acid, propyl ester, (2E,4E)- [ACD/Index Name]
Propyl (2E,4E)-2,4-decadienoate [ACD/IUPAC Name]
Propyl-(2E,4E)-2,4-decadienoat [German] [ACD/IUPAC Name]
84788-08-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 282.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 128.3±9.9 °C
Index of Refraction: 1.461
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1523.67
ACD/KOC (pH 5.5): 6605.59
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1523.67
ACD/KOC (pH 7.4): 6605.59
Polar Surface Area: 26 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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