ChemSpider 2D Image | (2E,4Z)-4-(7-Methoxy-3,7-dimethyloctylidene)-3-methyl-2-pentenedioate | C17H26O5

(2E,4Z)-4-(7-Methoxy-3,7-dimethyloctylidene)-3-methyl-2-pentenedioate

  • Molecular FormulaC17H26O5
  • Average mass310.386 Da
  • Monoisotopic mass310.179108 Da
  • ChemSpider ID95591809

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E,4Z)-4-(7-Methoxy-3,7-dimethyloctyliden)-3-methyl-2-pentendioat [German] [ACD/IUPAC Name]
(2E,4Z)-4-(7-Methoxy-3,7-dimethyloctylidene)-3-methyl-2-pentenedioate [ACD/IUPAC Name]
(2E,4Z)-4-(7-Méthoxy-3,7-diméthyloctylidène)-3-méthyl-2-pentènedioate [French] [ACD/IUPAC Name]
2-Pentenedioic acid, 4-(7-methoxy-3,7-dimethyloctylidene)-3-methyl-, ion(2-), (2E,4Z)- [ACD/Index Name]

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

Density:
Boiling Point: 485.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 82.2±6.0 kJ/mol
Flash Point: 168.9±20.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 3.78
ACD/KOC (pH 5.5): 28.16
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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