ChemSpider 2D Image | MFCD01128136 | C17H19N3O6

MFCD01128136

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID17748502

More details:






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

4-{2-[(1-Éthyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinyl)carbonyl]hydrazino}-4-oxobutanoate de méthyle [French] [ACD/IUPAC Name]
Butanedioic acid, monomethyl ester, 2-[(1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)carbonyl]hydrazide [ACD/Index Name]
Methyl 4-{2-[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinyl)carbonyl]hydrazino}-4-oxobutanoate [ACD/IUPAC Name]
Methyl 4-{2-[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)carbonyl]hydrazino}-4-oxobutanoate
Methyl-4-{2-[(1-ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-chinolinyl)carbonyl]hydrazino}-4-oxobutanoat [German] [ACD/IUPAC Name]
MFCD01128136
304876-26-4 [RN]
AC1LXVMM
AGN-PC-0AAH97
AKOS000624439
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00693366 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 603.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 318.9±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.50
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 263.2±3.0 cm3

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