ChemSpider 2D Image | (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)-2,4,6,8-nonatetraenal | C20H26O2

(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)-2,4,6,8-nonatetraenal

  • Molecular FormulaC20H26O2
  • Average mass298.419 Da
  • Monoisotopic mass298.193268 Da
  • ChemSpider ID120326184

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)-2,4,6,8-nonatetraenal [ACD/IUPAC Name]
(2E,4E,6E,8E)-3,7-Dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)-2,4,6,8-nonatetraenal [German] [ACD/IUPAC Name]
(2E,4E,6E,8E)-3,7-Diméthyl-9-(2,2,6-triméthyl-7-oxabicyclo[4.1.0]hept-4-én-1-yl)-2,4,6,8-nonatétraénal [French] [ACD/IUPAC Name]
2,4,6,8-Nonatetraenal, 3,7-dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-4-en-1-yl)-, (2E,4E,6E,8E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 417.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 165.3±20.9 °C
Index of Refraction: 1.575
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 332.81
ACD/KOC (pH 5.5): 2223.29
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.81
ACD/KOC (pH 7.4): 2223.29
Polar Surface Area: 30 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 283.2±3.0 cm3

Click to predict properties on the Chemicalize site


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