ChemSpider 2D Image | 2-(3,5,6,7,8-~2~H_5_)Quinolinecarboxylic acid | C10H2D5NO2

2-(3,5,6,7,8-2H5)Quinolinecarboxylic acid

  • Molecular FormulaC10H2D5NO2
  • Average mass178.199 Da
  • Monoisotopic mass178.079056 Da
  • ChemSpider ID8830255
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(3,5,6,7,8-2H5)Chinolincarbonsäure [German] [ACD/IUPAC Name]
2-(3,5,6,7,8-2H5)Quinolinecarboxylic acid [ACD/IUPAC Name]
2-Quinoline-3,5,6,7,8-d5-carboxylic acid [ACD/Index Name]
Acide 2-(3,5,6,7,8-2H5)quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 348.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 164.7±20.9 °C
Index of Refraction: 1.685
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.97
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 129.3±3.0 cm3

Click to predict properties on the Chemicalize site






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