ChemSpider 2D Image | (4Z,7Z)-4,7-Decadienoate | C10H15O2

(4Z,7Z)-4,7-Decadienoate

  • Molecular FormulaC10H15O2
  • Average mass167.225 Da
  • Monoisotopic mass167.107758 Da
  • ChemSpider ID21432117

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z)-4,7-Decadienoat [German] [ACD/IUPAC Name]
(4Z,7Z)-4,7-Decadienoate [ACD/IUPAC Name]
(4Z,7Z)-4,7-Décadiénoate [French] [ACD/IUPAC Name]
4,7-Decadienoic acid, ion(1-), (4Z,7Z)- [ACD/Index Name]
(4Z,7Z)-deca-4,7-dienoate
(Z,Z)-deca-4,7-dienoate

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

Density:
Boiling Point: 289.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.2±6.0 kJ/mol
Flash Point: 186.4±16.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 11.72
ACD/KOC (pH 5.5): 108.33
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.70
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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