ChemSpider 2D Image | 4-{[1-(4-Ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl](diphenyl)methyl}morpholine | C28H30N4O2

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

  • Molecular FormulaC28H30N4O2
  • Average mass454.563 Da
  • Monoisotopic mass454.236877 Da
  • ChemSpider ID24740012

More details:

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

4-{[1-(4-Ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl](diphenyl)methyl}morpholin [German] [ACD/IUPAC Name]
4-{[1-(4-Ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl](diphenyl)methyl}morpholine [ACD/IUPAC Name]
4-{[1-(4-Éthoxyphényl)-5-méthyl-1H-1,2,3-triazol-4-yl](diphényl)méthyl}morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]diphenylmethyl]- [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: 588.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.6±32.9 °C
Index of Refraction: 1.617
Molar Refractivity: 135.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6379.66
ACD/KOC (pH 5.5): 18398.38
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6394.26
ACD/KOC (pH 7.4): 18440.48
Polar Surface Area: 52 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 387.9±7.0 cm3

Click to predict properties on the Chemicalize site


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