ChemSpider 2D Image | 4-[Hexadecyl(2-methyl-2-propanyl)amino]-1-butanol | C24H51NO

4-[Hexadecyl(2-methyl-2-propanyl)amino]-1-butanol

  • Molecular FormulaC24H51NO
  • Average mass369.668 Da
  • Monoisotopic mass369.397064 Da
  • ChemSpider ID102730195

More details:

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

1-Butanol, 4-[(1,1-dimethylethyl)hexadecylamino]- [ACD/Index Name]
4-[Hexadecyl(2-methyl-2-propanyl)amino]-1-butanol [German] [ACD/IUPAC Name]
4-[Hexadecyl(2-methyl-2-propanyl)amino]-1-butanol [ACD/IUPAC Name]
4-[Hexadécyl(2-méthyl-2-propanyl)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: 455.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±6.0 kJ/mol
Flash Point: 176.9±20.6 °C
Index of Refraction: 1.464
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 9.15
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 2649.80
ACD/KOC (pH 5.5): 1310.39
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 13307.31
ACD/KOC (pH 7.4): 6580.76
Polar Surface Area: 23 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 429.5±3.0 cm3

Click to predict properties on the Chemicalize site


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