ChemSpider 2D Image | (2E,4E,6Z,8E,10E,12E,14E,16E,18Z)-2,6,11,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaenal | C30H40O

(2E,4E,6Z,8E,10E,12E,14E,16E,18Z)-2,6,11,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaenal

  • Molecular FormulaC30H40O
  • Average mass416.638 Da
  • Monoisotopic mass416.307922 Da
  • ChemSpider ID30777312

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6Z,8E,10E,12E,14E,16E,18Z)-2,6,11,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaenal [German] [ACD/IUPAC Name]
(2E,4E,6Z,8E,10E,12E,14E,16E,18Z)-2,6,11,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaenal [ACD/IUPAC Name]
(2E,4E,6Z,8E,10E,12E,14E,16E,18Z)-2,6,11,15,19,23-Hexaméthyl-2,4,6,8,10,12,14,16,18,22-tétracosadécaénal [French] [ACD/IUPAC Name]
2,4,6,8,10,12,14,16,18,22-Tetracosadecaenal, 2,6,11,15,19,23-hexamethyl-, (2E,4E,6Z,8E,10E,12E,14E,16E,18Z)- [ACD/Index Name]
(2E,4E,6Z,8E,10E,12E,14E,16E,18Z)-2,6,11,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaenal
2,6,11,15,19,23-Hexamethyl-2,4,6,8,10,12,14,16,18,22-tetracosadecaenal
2213-22-1 [RN]
8'-Apo-y-caroten-8'-al
Apo-3-lycopenal
Apo-8'-lycopenal

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 578.9±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 273.1±13.8 °C
Index of Refraction: 1.530
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 9.66
ACD/LogD (pH 5.5): 8.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 873657.88
ACD/LogD (pH 7.4): 8.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 873657.88
Polar Surface Area: 17 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 456.0±3.0 cm3

Click to predict properties on the Chemicalize site


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