ChemSpider 2D Image | (2E,4E,6E,8E,10E,12E,14E)-15-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenal | C27H36O2

(2E,4E,6E,8E,10E,12E,14E)-15-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenal

  • Molecular FormulaC27H36O2
  • Average mass392.573 Da
  • Monoisotopic mass392.271515 Da
  • ChemSpider ID35014718

  • 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)-15-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenal [German] [ACD/IUPAC Name]
(2E,4E,6E,8E,10E,12E,14E)-15-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-4,9,13-trimethyl-2,4,6,8,10,12,14-pentadecaheptaenal [ACD/IUPAC Name]
(2E,4E,6E,8E,10E,12E,14E)-15-(4-Hydroxy-2,6,6-triméthyl-1-cyclohexén-1-yl)-4,9,13-triméthyl-2,4,6,8,10,12,14-pentadécaheptaénal [French] [ACD/IUPAC Name]
15486-31-4 [RN]
2,4,6,8,10,12,14-Pentadecaheptaenal, 15-(4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-4,9,13-trimethyl-, (2E,4E,6E,8E,10E,12E,14E)- [ACD/Index Name]
(2E,4E,6E,8E,10E,12E,14E)-15-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenal
3-Hydroxy-10'-apo-b,y-carotenal
3-Hydroxy-10'-apo-b,y-carotenal, 9CI
3-Hydroxy-b-apo-10'-carotenal
62742-01-2 [RN]
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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: 570.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.2±6.0 kJ/mol
Flash Point: 239.1±18.0 °C
Index of Refraction: 1.566
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39501.70
ACD/KOC (pH 5.5): 67895.42
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39501.70
ACD/KOC (pH 7.4): 67895.42
Polar Surface Area: 37 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 393.0±3.0 cm3

Click to predict properties on the Chemicalize site


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