ChemSpider 2D Image | 2-[1-(2-Methoxyethyl)-1H-tetrazol-5-yl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]morpholine | C13H21N7O2

2-[1-(2-Methoxyethyl)-1H-tetrazol-5-yl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]morpholine

  • Molecular FormulaC13H21N7O2
  • Average mass307.352 Da
  • Monoisotopic mass307.175659 Da
  • ChemSpider ID35092765

More details:

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

2-[1-(2-Methoxyethyl)-1H-tetrazol-5-yl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]morpholin [German] [ACD/IUPAC Name]
2-[1-(2-Methoxyethyl)-1H-tetrazol-5-yl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]morpholine [ACD/IUPAC Name]
2-[1-(2-Méthoxyéthyl)-1H-tétrazol-5-yl]-4-[(5-méthyl-1H-imidazol-4-yl)méthyl]morpholine [French] [ACD/IUPAC Name]
Morpholine, 2-[1-(2-methoxyethyl)-1H-tetrazol-5-yl]-4-[(5-methyl-1H-imidazol-4-yl)methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 600.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.2±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.26
Polar Surface Area: 94 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 212.8±7.0 cm3

Click to predict properties on the Chemicalize site


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