ChemSpider 2D Image | 4-({5-[1-(2-Methoxyethyl)-3-piperidinyl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine | C16H29N5O2

4-({5-[1-(2-Methoxyethyl)-3-piperidinyl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine

  • Molecular FormulaC16H29N5O2
  • Average mass323.434 Da
  • Monoisotopic mass323.232117 Da
  • ChemSpider ID29466672

More details:

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

4-({5-[1-(2-Methoxyethyl)-3-piperidinyl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholin [German] [ACD/IUPAC Name]
4-({5-[1-(2-Methoxyethyl)-3-piperidinyl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine [ACD/IUPAC Name]
4-({5-[1-(2-Méthoxyéthyl)-3-pipéridinyl]-4-méthyl-4H-1,2,4-triazol-3-yl}méthyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[[5-[1-(2-methoxyethyl)-3-piperidinyl]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]- [ACD/Index Name]
4-({5-[1-(2-methoxyethyl)piperidin-3-yl]-4-methyl-4H-1,2,4-triazol-3-yl}methyl)morpholine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 477.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.6±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 89.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.80
Polar Surface Area: 56 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 257.7±7.0 cm3

Click to predict properties on the Chemicalize site


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