ChemSpider 2D Image | (4Z,7Z)-4,7-Tridecadienal | C13H22O

(4Z,7Z)-4,7-Tridecadienal

  • Molecular FormulaC13H22O
  • Average mass194.313 Da
  • Monoisotopic mass194.167068 Da
  • ChemSpider ID26233346
  • Double-bond stereo - Double-bond stereo


More details:



Featured data source



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

(4Z,7Z)-4,7-Tridecadienal [ACD/IUPAC Name]
(4Z,7Z)-4,7-Tridecadienal [German] [ACD/IUPAC Name]
(4Z,7Z)-4,7-Tridécadiénal [French] [ACD/IUPAC Name]
(4Z,7Z)-Trideca-4,7-dienal
(Z,Z)-4,7-Tridecadien-1-al
4,7-Tridecadienal, (4Z,7Z)- [ACD/Index Name]
cis,cis-4,7-Tridecadien-1-al
VH3U3U6 &&(Z,Z)- Form [WLN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 286.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 129.9±10.6 °C
Index of Refraction: 1.462
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2122.11
ACD/KOC (pH 5.5): 8373.31
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2122.11
ACD/KOC (pH 7.4): 8373.31
Polar Surface Area: 17 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 227.7±3.0 cm3

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