ChemSpider 2D Image | 4-[Hexadecyl(2-pyridinyl)amino]-1-butanol | C25H46N2O

4-[Hexadecyl(2-pyridinyl)amino]-1-butanol

  • Molecular FormulaC25H46N2O
  • Average mass390.646 Da
  • Monoisotopic mass390.361023 Da
  • ChemSpider ID102728769

More details:

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

1-Butanol, 4-(hexadecyl-2-pyridinylamino)- [ACD/Index Name]
4-[Hexadecyl(2-pyridinyl)amino]-1-butanol [German] [ACD/IUPAC Name]
4-[Hexadecyl(2-pyridinyl)amino]-1-butanol [ACD/IUPAC Name]
4-[Hexadécyl(2-pyridinyl)amino]-1-butanol [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 515.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 265.3±24.6 °C
Index of Refraction: 1.507
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 9.16
ACD/LogD (pH 5.5): 8.50
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 531599.44
ACD/LogD (pH 7.4): 9.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2080102.38
Polar Surface Area: 36 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 415.3±3.0 cm3

Click to predict properties on the Chemicalize site


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