ChemSpider 2D Image | Ethyl 7-chloro-1-[(2,2,3,3-~2~H_4_)cyclopropyl]-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate | C15H9D4ClN2O5

Ethyl 7-chloro-1-[(2,2,3,3-2H4)cyclopropyl]-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate

  • Molecular FormulaC15H9D4ClN2O5
  • Average mass340.752 Da
  • Monoisotopic mass340.076416 Da
  • ChemSpider ID128917933

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Quinolinecarboxylic acid, 7-chloro-1-(cyclopropyl-2,2,3,3-d4)-1,4-dihydro-6-nitro-4-oxo-, ethyl ester [ACD/Index Name]
7-Chloro-1-[(2,2,3,3-2H4)cyclopropyl]-6-nitro-4-oxo-1,4-dihydro-3-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-chloro-1-[(2,2,3,3-2H4)cyclopropyl]-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-7-chlor-1-[(2,2,3,3-2H4)cyclopropyl]-6-nitro-4-oxo-1,4-dihydro-3-chinolincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 518.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.42
ACD/KOC (pH 5.5): 600.19
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.42
ACD/KOC (pH 7.4): 600.19
Polar Surface Area: 92 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 70.2±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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