Found 2 results

Search term: TUGOWTRBWALFIV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{2-Methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)vinyl]phenoxy}-1-(4-morpholinyl)ethanone | C19H21N3O7

2-{2-Methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)vinyl]phenoxy}-1-(4-morpholinyl)ethanone

  • Molecular FormulaC19H21N3O7
  • Average mass403.386 Da
  • Monoisotopic mass403.137939 Da
  • ChemSpider ID35289942

More details:

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

2-{2-Methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)vinyl]phenoxy}-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-{2-Methoxy-4-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)vinyl]phenoxy}-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-{2-Méthoxy-4-[2-(3-méthyl-4-nitro-1,2-oxazol-5-yl)vinyl]phénoxy}-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[2-methoxy-4-[2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]phenoxy]-1-(4-morpholinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 649.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.7±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.89
ACD/KOC (pH 5.5): 166.33
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.89
ACD/KOC (pH 7.4): 166.33
Polar Surface Area: 120 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

Click to predict properties on the Chemicalize site


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