ChemSpider 2D Image | 2-Fluoro-N-(4-isopropylbenzyl)-N-(2-pyridinyl)benzamide | C22H21FN2O

2-Fluoro-N-(4-isopropylbenzyl)-N-(2-pyridinyl)benzamide

  • Molecular FormulaC22H21FN2O
  • Average mass348.413 Da
  • Monoisotopic mass348.163788 Da
  • ChemSpider ID21609089

More details:

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

2-Fluor-N-(4-isopropylbenzyl)-N-(2-pyridinyl)benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-(4-isopropylbenzyl)-N-(2-pyridinyl)benzamide [ACD/IUPAC Name]
2-Fluoro-N-(4-isopropylbenzyl)-N-(2-pyridinyl)benzamide [French] [ACD/IUPAC Name]
2-Fluoro-N-(4-isopropylbenzyl)-N-(pyridin-2-yl)benzamide
Benzamide, 2-fluoro-N-[[4-(1-methylethyl)phenyl]methyl]-N-2-pyridinyl- [ACD/Index Name]
2-fluoro-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-ylbenzamide
2-fluoro-N-[4-(propan-2-yl)benzyl]-N-(pyridin-2-yl)benzamide
2-fluoro-N-{[4-(propan-2-yl)phenyl]methyl}-N-(pyridin-2-yl)benzamide
901660-24-0 [RN]

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

Density: 1.2±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: 1.610
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 603.75
ACD/KOC (pH 5.5): 3403.26
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 604.93
ACD/KOC (pH 7.4): 3409.91
Polar Surface Area: 33 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 295.0±3.0 cm3

Click to predict properties on the Chemicalize site


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