ChemSpider 2D Image | 1-{4-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl}-3-(4-morpholinyl)-2-propanol | C16H29N5O3

1-{4-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl}-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC16H29N5O3
  • Average mass339.433 Da
  • Monoisotopic mass339.227051 Da
  • ChemSpider ID30351604

More details:

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

1-{4-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl}-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-{4-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl}-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-{4-[1-(3-Méthyl-1,2,4-oxadiazol-5-yl)éthyl]-1-pipérazinyl}-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 486.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 248.0±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.61
Polar Surface Area: 78 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 286.2±3.0 cm3

Click to predict properties on the Chemicalize site


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