ChemSpider 2D Image | 1-[4-({[1-(3-Propyl-1,2,4-oxadiazol-5-yl)ethyl]amino}methyl)-1-piperidinyl]-2-propanol | C16H30N4O2

1-[4-({[1-(3-Propyl-1,2,4-oxadiazol-5-yl)ethyl]amino}methyl)-1-piperidinyl]-2-propanol

  • Molecular FormulaC16H30N4O2
  • Average mass310.435 Da
  • Monoisotopic mass310.236877 Da
  • ChemSpider ID30345385

More details:

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

1-[4-({[1-(3-Propyl-1,2,4-oxadiazol-5-yl)ethyl]amino}methyl)-1-piperidinyl]-2-propanol [German] [ACD/IUPAC Name]
1-[4-({[1-(3-Propyl-1,2,4-oxadiazol-5-yl)ethyl]amino}methyl)-1-piperidinyl]-2-propanol [ACD/IUPAC Name]
1-[4-({[1-(3-Propyl-1,2,4-oxadiazol-5-yl)éthyl]amino}méthyl)-1-pipéridinyl]-2-propanol [French] [ACD/IUPAC Name]
1-Piperidineethanol, α-methyl-4-[[[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 227.1±29.6 °C
Index of Refraction: 1.505
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.42
Polar Surface Area: 74 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 292.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement