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

4-[Hexadecyl(isobutyl)amino]-1-butanol

  • Molecular FormulaC24H51NO
  • Average mass369.668 Da
  • Monoisotopic mass369.397064 Da
  • ChemSpider ID102728846

More details:

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

1-Butanol, 4-[hexadecyl(2-methylpropyl)amino]- [ACD/Index Name]
4-[Hexadecyl(isobutyl)amino]-1-butanol [German] [ACD/IUPAC Name]
4-[Hexadecyl(isobutyl)amino]-1-butanol [ACD/IUPAC Name]
4-[Hexadécyl(isobutyl)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: 459.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.0±6.0 kJ/mol
Flash Point: 178.5±20.6 °C
Index of Refraction: 1.463
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 9.33
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 2354.90
ACD/KOC (pH 5.5): 1222.70
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 20846.11
ACD/KOC (pH 7.4): 10823.60
Polar Surface Area: 23 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 429.8±3.0 cm3

Click to predict properties on the Chemicalize site


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