ChemSpider 2D Image | (8E,10E,12E,14E,16E,18E,20E,22Z,24E)-25-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-6,6,10,14,19,23-hexamethyl-8,10,12,14,16,18,20,22,24-pentacosanonaene-2,7-dione | C40H56O3

(8E,10E,12E,14E,16E,18E,20E,22Z,24E)-25-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-6,6,10,14,19,23-hexamethyl-8,10,12,14,16,18,20,22,24-pentacosanonaene-2,7-dione

  • Molecular FormulaC40H56O3
  • Average mass584.871 Da
  • Monoisotopic mass584.422974 Da
  • ChemSpider ID35014312

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E,10E,12E,14E,16E,18E,20E,22Z,24E)-25-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-6,6,10,14,19,23-hexamethyl-8,10,12,14,16,18,20,22,24-pentacosanonaen-2,7-dion [German] [ACD/IUPAC Name]
(8E,10E,12E,14E,16E,18E,20E,22Z,24E)-25-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-6,6,10,14,19,23-hexamethyl-8,10,12,14,16,18,20,22,24-pentacosanonaene-2,7-dione [ACD/IUPAC Name]
(8E,10E,12E,14E,16E,18E,20E,22Z,24E)-25-(4-Hydroxy-2,6,6-triméthyl-1-cyclohexén-1-yl)-6,6,10,14,19,23-hexaméthyl-8,10,12,14,16,18,20,22,24-pentacosanonaène-2,7-dione [French] [ACD/IUPAC Name]
8,10,12,14,16,18,20,22,24-Pentacosanonaene-2,7-dione, 25-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-6,6,10,14,19,23-hexamethyl-, (8E,10E,12E,14E,16E,18E,20E,22Z,24E)- [ACD/Index Name]
(8E,10E,12E,14E,16E,18E,20E,22Z,24E)-25-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-6,6,10,14,19,23-hexamethylpentacosa-8,10,12,14,16,18,20,22,24-nonaene-2,7-dione
23939-69-7 [RN]
3'-Hydroxy-5,6-seco-b,b-carotene-5,6-dione
3-Hydroxysemi-b-carotenone
Triphasiaxanthin

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: 738.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.9±6.0 kJ/mol
Flash Point: 414.1±26.6 °C
Index of Refraction: 1.549
Molar Refractivity: 188.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 9.73
ACD/LogD (pH 5.5): 9.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2513266.25
ACD/LogD (pH 7.4): 9.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2513266.25
Polar Surface Area: 54 Å2
Polarizability: 74.6±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 591.6±3.0 cm3

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