Found 295 results

Search term: MF = 'C_{20}H_{17}F_{3}N_{2}O_{5}'
ChemSpider 2D Image | 1-Oxo-1-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-1(2H)-quinoxalinyl]-2-propanyl 2-hydroxy-4-methylbenzoate | C20H17F3N2O5

1-Oxo-1-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-1(2H)-quinoxalinyl]-2-propanyl 2-hydroxy-4-methylbenzoate

  • Molecular FormulaC20H17F3N2O5
  • Average mass422.355 Da
  • Monoisotopic mass422.108948 Da
  • ChemSpider ID22800197

More details:

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

1-Oxo-1-[3-oxo-6-(trifluormethyl)-3,4-dihydro-1(2H)-chinoxalinyl]-2-propanyl-2-hydroxy-4-methylbenzoat [German] [ACD/IUPAC Name]
1-Oxo-1-[3-oxo-6-(trifluoromethyl)-3,4-dihydro-1(2H)-quinoxalinyl]-2-propanyl 2-hydroxy-4-methylbenzoate [ACD/IUPAC Name]
2-Hydroxy-4-méthylbenzoate de 1-oxo-1-[3-oxo-6-(trifluorométhyl)-3,4-dihydro-1(2H)-quinoxalinyl]-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-4-methyl-, 2-[3,4-dihydro-3-oxo-6-(trifluoromethyl)-1(2H)-quinoxalinyl]-1-methyl-2-oxoethyl ester [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: 649.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 346.6±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 993.20
ACD/KOC (pH 5.5): 4856.24
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 727.18
ACD/KOC (pH 7.4): 3555.53
Polar Surface Area: 96 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 298.5±3.0 cm3

Click to predict properties on the Chemicalize site


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