ChemSpider 2D Image | (2E,4E,6E,8E,10E,12E,14Z,16E)-17-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14,16-heptadecaoctaenal | C30H40O2

(2E,4E,6E,8E,10E,12E,14Z,16E)-17-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14,16-heptadecaoctaenal

  • Molecular FormulaC30H40O2
  • Average mass432.637 Da
  • Monoisotopic mass432.302826 Da
  • ChemSpider ID35013842

  • 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,14Z,16E)-17-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14,16-heptadecaoctaenal [German] [ACD/IUPAC Name]
(2E,4E,6E,8E,10E,12E,14Z,16E)-17-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14,16-heptadecaoctaenal [ACD/IUPAC Name]
(2E,4E,6E,8E,10E,12E,14Z,16E)-17-(4-Hydroxy-2,6,6-triméthyl-1-cyclohexén-1-yl)-2,6,11,15-tétraméthyl-2,4,6,8,10,12,14,16-heptadécaoctaénal [French] [ACD/IUPAC Name]
2,4,6,8,10,12,14,16-Heptadecaoctaenal, 17-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,11,15-tetramethyl-, (2E,4E,6E,8E,10E,12E,14Z,16E)- [ACD/Index Name]
(2E,4E,6E,8E,10E,12E,14Z,16E)-17-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenal
3-Hydroxy-8'-apo-b-caroten-8'-al
3-Hydroxy-β-apo-8'-carotenal
650-69-1 [RN]
apo-8'-zeaxanthinal
b-Citraurin
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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: 1.0±0.1 g/cm3
Boiling Point: 609.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 103.8±6.0 kJ/mol
Flash Point: 253.9±19.4 °C
Index of Refraction: 1.565
Molar Refractivity: 142.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 7.21
ACD/BCF (pH 5.5): 178729.33
ACD/KOC (pH 5.5): 200031.27
ACD/LogD (pH 7.4): 7.21
ACD/BCF (pH 7.4): 178729.33
ACD/KOC (pH 7.4): 200031.27
Polar Surface Area: 37 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 436.0±3.0 cm3

Click to predict properties on the Chemicalize site


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