Found 1 result

Search term: ZAENFYLULMRPFH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (6E,10E,14E)-7,11,15,19-Tetramethyl-3-methylene-1,6,10,14,18-icosapentaene | C25H40

(6E,10E,14E)-7,11,15,19-Tetramethyl-3-methylene-1,6,10,14,18-icosapentaene

  • Molecular FormulaC25H40
  • Average mass340.585 Da
  • Monoisotopic mass340.312988 Da
  • ChemSpider ID64808282

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,10E,14E)-7,11,15,19-Tetramethyl-3-methylen-1,6,10,14,18-icosapentaen [German] [ACD/IUPAC Name]
(6E,10E,14E)-7,11,15,19-Tetramethyl-3-methylene-1,6,10,14,18-icosapentaene [ACD/IUPAC Name]
(6E,10E,14E)-7,11,15,19-Tétraméthyl-3-méthylène-1,6,10,14,18-icosapentaène [French] [ACD/IUPAC Name]
1,6,10,14,18-Eicosapentaene, 7,11,15,19-tetramethyl-3-methylene-, (6E,10E,14E)- [ACD/Index Name]
(6E,10E,14E)-7,11,15,19-Tetramethyl-3-methyleneicosa-1,6,10,14,18-pentaene
(6E,10E,14E)-7,11,15,19-tetramethyl-3-methylideneicosa-1,6,10,14,18-pentaene
C21716
β-geranylfarnesene
β-geranylfarneseneeta-geranylfarnesene

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

Density: 0.8±0.1 g/cm3
Boiling Point: 431.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 66.1±0.8 kJ/mol
Flash Point: 212.0±22.2 °C
Index of Refraction: 1.489
Molar Refractivity: 116.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 10.69
ACD/LogD (pH 5.5): 9.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2520171.75
ACD/LogD (pH 7.4): 9.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2520171.75
Polar Surface Area: 0 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 404.9±3.0 cm3

Click to predict properties on the Chemicalize site


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