ChemSpider 2D Image | 1-(4-{[Butyl(methyl)amino]methyl}-1-piperidinyl)-3-isopropoxy-2-propanol | C17H36N2O2

1-(4-{[Butyl(methyl)amino]methyl}-1-piperidinyl)-3-isopropoxy-2-propanol

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID31590066

More details:

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

1-(4-{[Butyl(methyl)amino]methyl}-1-piperidinyl)-3-isopropoxy-2-propanol [German] [ACD/IUPAC Name]
1-(4-{[Butyl(methyl)amino]methyl}-1-piperidinyl)-3-isopropoxy-2-propanol [ACD/IUPAC Name]
1-(4-{[Butyl(méthyl)amino]méthyl}-1-pipéridinyl)-3-isopropoxy-2-propanol [French] [ACD/IUPAC Name]
1-Piperidineethanol, 4-[(butylmethylamino)methyl]-α-[(1-methylethoxy)methyl]- [ACD/Index 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: 396.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.7±6.0 kJ/mol
Flash Point: 193.4±23.7 °C
Index of Refraction: 1.476
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.50
Polar Surface Area: 36 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 316.6±3.0 cm3

Click to predict properties on the Chemicalize site


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