ChemSpider 2D Image | UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE | C15H20O4

UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE

  • Molecular FormulaC15H20O4
  • Average mass264.317 Da
  • Monoisotopic mass264.136169 Da
  • ChemSpider ID25057849

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,7E)-3,7-Undecadien-1,3,7,11-tetracarbaldehyd [German] [ACD/IUPAC Name]
(3E,7E)-3,7-Undecadiene-1,3,7,11-tetracarbaldehyde [ACD/IUPAC Name]
(3E,7E)-3,7-Undécadiène-1,3,7,11-tétracarbaldéhyde [French] [ACD/IUPAC Name]
3,7-Undecadiene-1,3,7,11-tetracarboxaldehyde, (3E,7E)- [ACD/Index Name]
UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE
(3E,7E)-undeca-3,7-diene-1,3,7,11-tetracarbaldehyde

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

Density: 1.0±0.1 g/cm3
Boiling Point: 478.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 207.6±14.4 °C
Index of Refraction: 1.483
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.93
ACD/KOC (pH 5.5): 75.06
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.93
ACD/KOC (pH 7.4): 75.06
Polar Surface Area: 68 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 252.2±3.0 cm3

Click to predict properties on the Chemicalize site


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