ChemSpider 2D Image | MFCD01015125 | C17H19N3O6

MFCD01015125

  • Molecular FormulaC17H19N3O6
  • Average mass361.349 Da
  • Monoisotopic mass361.127380 Da
  • ChemSpider ID17741296

More details:






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

{2-[(4-Hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinoléinyl)carbonyl]hydrazino}(oxo)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethanedioic acid, monoethyl ester, 2-[(1,2-dihydro-4-hydroxy-2-oxo-1-propyl-3-quinolinyl)carbonyl]hydrazide [ACD/Index Name]
Ethyl {2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-quinolinyl)carbonyl]hydrazino}(oxo)acetate [ACD/IUPAC Name]
Ethyl {2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydroquinolin-3-yl)carbonyl]hydrazino}(oxo)acetate
Ethyl-{2-[(4-hydroxy-2-oxo-1-propyl-1,2-dihydro-3-chinolinyl)carbonyl]hydrazino}(oxo)acetat [German] [ACD/IUPAC Name]
MFCD01015125
(N'-(4-HO-2-OXO-1-PR-2H-QUINOLINE-3-CARBONYL)-HYDRAZINO)OXO-ACETIC ACID ET ESTER
[N'-(4-Hydroxy-2-oxo-1-propyl-1,2-dihydro-quinoline-3-carbonyl)-hydrazino]-oxo-acetic acid ethyl ester
300589-53-1 [RN]
C17H19N3O6
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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: 1.03
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.63
ACD/LogD (pH 7.4): -2.41
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

Click to predict properties on the Chemicalize site






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