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

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

  • Molecular FormulaC16H15FN2O
  • Average mass270.302 Da
  • Monoisotopic mass270.116852 Da
  • ChemSpider ID24009641

More details:

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

2-Quinolinecarboxamide, N-(4-fluorophenyl)-1,2,3,4-tetrahydro- [ACD/Index Name]
N-(4-Fluorophényl)-1,2,3,4-tétrahydro-2-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(4-Fluorophenyl)-1,2,3,4-tetrahydro-2-quinolinecarboxamide [ACD/IUPAC Name]
N-(4-Fluorphenyl)-1,2,3,4-tetrahydro-2-chinolincarboxamid [German] [ACD/IUPAC Name]
1103212-50-5 [RN]
MFCD09928655 [MDL number]
N-(4-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: 507.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.7±30.1 °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: 2.96
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.73
ACD/KOC (pH 5.5): 1003.89
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.06
ACD/KOC (pH 7.4): 1006.93
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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