ChemSpider 2D Image | 1-(2,6-Dimethyl-4-morpholinyl)-2-[5-(3-ethoxy-4-methoxyphenyl)-2H-tetrazol-2-yl]ethanone | C18H25N5O4

1-(2,6-Dimethyl-4-morpholinyl)-2-[5-(3-ethoxy-4-methoxyphenyl)-2H-tetrazol-2-yl]ethanone

  • Molecular FormulaC18H25N5O4
  • Average mass375.422 Da
  • Monoisotopic mass375.190643 Da
  • ChemSpider ID17917190

More details:

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

1-(2,6-Dimethyl-4-morpholinyl)-2-[5-(3-ethoxy-4-methoxyphenyl)-2H-tetrazol-2-yl]ethanon [German] [ACD/IUPAC Name]
1-(2,6-Dimethyl-4-morpholinyl)-2-[5-(3-ethoxy-4-methoxyphenyl)-2H-tetrazol-2-yl]ethanone [ACD/IUPAC Name]
1-(2,6-Diméthyl-4-morpholinyl)-2-[5-(3-éthoxy-4-méthoxyphényl)-2H-tétrazol-2-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,6-dimethyl-4-morpholinyl)-2-[5-(3-ethoxy-4-methoxyphenyl)-2H-tetrazol-2-yl]- [ACD/Index Name]
1-(2,6-dimethylmorpholin-4-yl)-2-[5-(3-ethoxy-4-methoxyphenyl)(1,2,3,4-tetraazol-2-yl)]ethan-1-one
1-(2,6-dimethylmorpholin-4-yl)-2-[5-(3-ethoxy-4-methoxyphenyl)-2H-tetrazol-2-yl]ethanone
1-(2,6-Dimethyl-morpholin-4-yl)-2-[5-(3-ethoxy-4-methoxy-phenyl)-tetrazol-2-yl]-ethanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 575.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.1±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 99.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.91
ACD/KOC (pH 5.5): 192.50
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.91
ACD/KOC (pH 7.4): 192.50
Polar Surface Area: 92 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 285.7±7.0 cm3

Click to predict properties on the Chemicalize site


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