ChemSpider 2D Image | (4R)-2-Oxo-1,2,3,4-tetrahydro-4-quinolinecarboxamide | C10H10N2O2

(4R)-2-Oxo-1,2,3,4-tetrahydro-4-quinolinecarboxamide

  • Molecular FormulaC10H10N2O2
  • Average mass190.199 Da
  • Monoisotopic mass190.074234 Da
  • ChemSpider ID28522448

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-2-Oxo-1,2,3,4-tetrahydro-4-chinolincarboxamid [German] [ACD/IUPAC Name]
(4R)-2-Oxo-1,2,3,4-tétrahydro-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
(4R)-2-Oxo-1,2,3,4-tetrahydro-4-quinolinecarboxamide [ACD/IUPAC Name]
4-Quinolinecarboxamide, 1,2,3,4-tetrahydro-2-oxo-, (4R)- [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: 488.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.0±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.95
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.95
Polar Surface Area: 72 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 147.2±3.0 cm3

Click to predict properties on the Chemicalize site


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