ChemSpider 2D Image | (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-2,6,10,15,19,23,27-Heptamethyl-2,4,6,8,10,12,14,16,18,20,22,26-octacosadodecaenal | C35H46O

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-2,6,10,15,19,23,27-Heptamethyl-2,4,6,8,10,12,14,16,18,20,22,26-octacosadodecaenal

  • Molecular FormulaC35H46O
  • Average mass482.739 Da
  • Monoisotopic mass482.354858 Da
  • ChemSpider ID58837979

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-2,6,10,15,19,23,27-Heptamethyl-2,4,6,8,10,12,14,16,18,20,22,26-octacosadodecaenal [German] [ACD/IUPAC Name]
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-2,6,10,15,19,23,27-Heptamethyl-2,4,6,8,10,12,14,16,18,20,22,26-octacosadodecaenal [ACD/IUPAC Name]
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-2,6,10,15,19,23,27-Heptaméthyl-2,4,6,8,10,12,14,16,18,20,22,26-octacosadodécaénal [French] [ACD/IUPAC Name]
2,4,6,8,10,12,14,16,18,20,22,26-Octacosadodecaenal, 2,6,10,15,19,23,27-heptamethyl-, (2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)- [ACD/Index Name]
4'-Apo-ψ,ψ-caroten-4'-al
apo-4'-lycopenal

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

Density: 0.9±0.1 g/cm3
Boiling Point: 645.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 297.9±15.1 °C
Index of Refraction: 1.536
Molar Refractivity: 164.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 11.31
ACD/LogD (pH 5.5): 9.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4262037.00
ACD/LogD (pH 7.4): 9.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4262037.00
Polar Surface Area: 17 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 525.6±3.0 cm3

Click to predict properties on the Chemicalize site


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