ChemSpider 2D Image | (2E,6E,10E,14E,18Z)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-amine | C30H51N

(2E,6E,10E,14E,18Z)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-amine

  • Molecular FormulaC30H51N
  • Average mass425.733 Da
  • Monoisotopic mass425.402161 Da
  • ChemSpider ID67168625

More details:

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

(2E,6E,10E,14E,18Z)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-amin [German] [ACD/IUPAC Name]
(2E,6E,10E,14E,18Z)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-amine [ACD/IUPAC Name]
(2E,6E,10E,14E,18Z)-2,6,10,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaén-1-amine [French] [ACD/IUPAC Name]
2,6,10,14,18,22-Tetracosahexaen-1-amine, 2,6,10,15,19,23-hexamethyl-, (2E,6E,10E,14E,18Z)- [ACD/Index Name]
squalene amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 523.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 213.0±16.5 °C
Index of Refraction: 1.502
Molar Refractivity: 144.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 11.28
ACD/LogD (pH 5.5): 6.84
ACD/BCF (pH 5.5): 16890.48
ACD/KOC (pH 5.5): 4899.74
ACD/LogD (pH 7.4): 7.34
ACD/BCF (pH 7.4): 53782.96
ACD/KOC (pH 7.4): 15601.84
Polar Surface Area: 26 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 487.9±3.0 cm3

Click to predict properties on the Chemicalize site


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