ChemSpider 2D Image | 4-{Butyl[2-(2,2,6,6-tetramethyl-4-piperidinyl)ethyl]amino}-1-butanol | C19H40N2O

4-{Butyl[2-(2,2,6,6-tetramethyl-4-piperidinyl)ethyl]amino}-1-butanol

  • Molecular FormulaC19H40N2O
  • Average mass312.534 Da
  • Monoisotopic mass312.314056 Da
  • ChemSpider ID22346309

More details:

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

1-Butanol, 4-[butyl[2-(2,2,6,6-tetramethyl-4-piperidinyl)ethyl]amino]- [ACD/Index Name]
4-{Butyl[2-(2,2,6,6-tetramethyl-4-piperidinyl)ethyl]amino}-1-butanol [ACD/IUPAC Name]
4-{Butyl[2-(2,2,6,6-tetramethyl-4-piperidinyl)ethyl]amino}-1-butanol [German] [ACD/IUPAC Name]
4-{Butyl[2-(2,2,6,6-tétraméthyl-4-pipéridinyl)éthyl]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: 399.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 195.3±20.9 °C
Index of Refraction: 1.459
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 353.7±3.0 cm3

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