ChemSpider 2D Image | N-(2-Fluorophenyl)-1,2,3,4-tetrahydro-2-quinolinecarboxamide | C16H15FN2O

N-(2-Fluorophenyl)-1,2,3,4-tetrahydro-2-quinolinecarboxamide

  • Molecular FormulaC16H15FN2O
  • Average mass270.302 Da
  • Monoisotopic mass270.116852 Da
  • ChemSpider ID24010100

More details:

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

2-Quinolinecarboxamide, N-(2-fluorophenyl)-1,2,3,4-tetrahydro- [ACD/Index Name]
N-(2-Fluorophényl)-1,2,3,4-tétrahydro-2-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(2-Fluorophenyl)-1,2,3,4-tetrahydro-2-quinolinecarboxamide [ACD/IUPAC Name]
N-(2-Fluorphenyl)-1,2,3,4-tetrahydro-2-chinolincarboxamid [German] [ACD/IUPAC Name]
1104793-69-2 [RN]
MFCD09929174 [MDL number]
N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 498.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 75.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.33
ACD/KOC (pH 5.5): 880.41
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.56
ACD/KOC (pH 7.4): 882.66
Polar Surface Area: 41 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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