ChemSpider 2D Image | (2E,6E)-3,7,11,15,19-Pentamethyl-2,6-icosadien-1-ol | C25H48O

(2E,6E)-3,7,11,15,19-Pentamethyl-2,6-icosadien-1-ol

  • Molecular FormulaC25H48O
  • Average mass364.648 Da
  • Monoisotopic mass364.370514 Da
  • ChemSpider ID35013859

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E)-3,7,11,15,19-Pentamethyl-2,6-icosadien-1-ol [German] [ACD/IUPAC Name]
(2E,6E)-3,7,11,15,19-Pentamethyl-2,6-icosadien-1-ol [ACD/IUPAC Name]
(2E,6E)-3,7,11,15,19-Pentaméthyl-2,6-icosadién-1-ol [French] [ACD/IUPAC Name]
2,6-Eicosadien-1-ol, 3,7,11,15,19-pentamethyl-, (2E,6E)- [ACD/Index Name]
(2E,6E)-3,7,11,15,19-pentamethylicosa-2,6-dien-1-ol
(2Z,6E)-3,7,11,15,19-Pentamethyl-2,6-eicosadien-1-ol
26549-03-1 [RN]

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: 0.9±0.1 g/cm3
Boiling Point: 452.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±6.0 kJ/mol
Flash Point: 124.2±16.4 °C
Index of Refraction: 1.470
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.70
ACD/LogD (pH 5.5): 9.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3213469.75
ACD/LogD (pH 7.4): 9.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3213469.75
Polar Surface Area: 20 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 426.7±3.0 cm3

Click to predict properties on the Chemicalize site


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