ChemSpider 2D Image | (4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,14,19,23-Hexamethyl-4,6,8,10,12,14,16,18,20,22-tetracosadecaen-2-ol | C30H42O

(4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,14,19,23-Hexamethyl-4,6,8,10,12,14,16,18,20,22-tetracosadecaen-2-ol

  • Molecular FormulaC30H42O
  • Average mass418.654 Da
  • Monoisotopic mass418.323578 Da
  • ChemSpider ID28287665

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,14,19,23-Hexamethyl-4,6,8,10,12,14,16,18,20,22-tetracosadecaen-2-ol [German] [ACD/IUPAC Name]
(4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,14,19,23-Hexamethyl-4,6,8,10,12,14,16,18,20,22-tetracosadecaen-2-ol [ACD/IUPAC Name]
(4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,14,19,23-Hexaméthyl-4,6,8,10,12,14,16,18,20,22-tétracosadécaén-2-ol [French] [ACD/IUPAC Name]
4,6,8,10,12,14,16,18,20,22-Tetracosadecaen-2-ol, 2,6,10,14,19,23-hexamethyl-, (4E,6E,8E,10E,12E,14E,16E,18E,20E)- [ACD/Index Name]
1-Hydroxy-3,4-didehydro-1,2-dihydro-8'-apo-ψ-carotene
hydroxy-3,4-dehydroapo-8'-lycopene
Hydroxy-3,4-dehydro-apo-8'-lycopene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 580.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.6±6.0 kJ/mol
Flash Point: 171.7±17.8 °C
Index of Refraction: 1.536
Molar Refractivity: 142.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 9.44
ACD/LogD (pH 5.5): 8.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 938296.50
ACD/LogD (pH 7.4): 8.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 938296.50
Polar Surface Area: 20 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 456.4±3.0 cm3

Click to predict properties on the Chemicalize site


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