ChemSpider 2D Image | 3-Methoxy-1-{2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl}-2,2-dimethyl-1-propanone | C14H25N5O4

3-Methoxy-1-{2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl}-2,2-dimethyl-1-propanone

  • Molecular FormulaC14H25N5O4
  • Average mass327.379 Da
  • Monoisotopic mass327.190643 Da
  • ChemSpider ID32074322

More details:

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

1-Propanone, 3-methoxy-1-[2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl]-2,2-dimethyl- [ACD/Index Name]
3-Methoxy-1-{2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl}-2,2-dimethyl-1-propanon [German] [ACD/IUPAC Name]
3-Methoxy-1-{2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-morpholinyl}-2,2-dimethyl-1-propanone [ACD/IUPAC Name]
3-Méthoxy-1-{2-[1-(2-méthoxyéthyl)-1H-tétrazol-5-yl]-4-morpholinyl}-2,2-diméthyl-1-propanone [French] [ACD/IUPAC Name]
4-(3-methoxy-2,2-dimethylpropanoyl)-2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]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: 543.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.3±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.75
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.75
Polar Surface Area: 92 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 255.4±7.0 cm3

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