ChemSpider 2D Image | (2E,6E,10E,14E)-3,7,11,15,19-Pentamethyl-2,6,10,14,18-icosapentaen-1-ol | C25H42O

(2E,6E,10E,14E)-3,7,11,15,19-Pentamethyl-2,6,10,14,18-icosapentaen-1-ol

  • Molecular FormulaC25H42O
  • Average mass358.600 Da
  • Monoisotopic mass358.323578 Da
  • ChemSpider ID25999763

More details:

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

(2E,6E,10E,14E)-3,7,11,15,19-Pentamethyl-2,6,10,14,18-icosapentaen-1-ol [ACD/IUPAC Name]
(2E,6E,10E,14E)-3,7,11,15,19-Pentamethyl-2,6,10,14,18-icosapentaen-1-ol [German] [ACD/IUPAC Name]
(2E,6E,10E,14E)-3,7,11,15,19-Pentaméthyl-2,6,10,14,18-icosapentaén-1-ol [French] [ACD/IUPAC Name]
2,6,10,14,18-Eicosapentaen-1-ol, 3,7,11,15,19-pentamethyl-, (2E,6E,10E,14E)- [ACD/Index Name]
(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-ol
22488-05-7 [RN]
e,e,e,e-geranylfarnesol
Geranylfarnesol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 466.6±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.0±6.0 kJ/mol
Flash Point: 136.8±16.4 °C
Index of Refraction: 1.498
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 9.38
ACD/LogD (pH 5.5): 8.19
ACD/BCF (pH 5.5): 984801.25
ACD/KOC (pH 5.5): 678589.81
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 984801.25
ACD/KOC (pH 7.4): 678589.81
Polar Surface Area: 20 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 405.8±3.0 cm3

Click to predict properties on the Chemicalize site


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