ChemSpider 2D Image | N~2~-(3-Fluorobenzyl)-N-(2-isopropyl-6-methylphenyl)-N~2~-methylglycinamide | C20H25FN2O

N2-(3-Fluorobenzyl)-N-(2-isopropyl-6-methylphenyl)-N2-methylglycinamide

  • Molecular FormulaC20H25FN2O
  • Average mass328.424 Da
  • Monoisotopic mass328.195099 Da
  • ChemSpider ID25025866

More details:

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

Acetamide, 2-[[(3-fluorophenyl)methyl]methylamino]-N-[2-methyl-6-(1-methylethyl)phenyl]- [ACD/Index Name]
N2-(3-Fluorbenzyl)-N-(2-isopropyl-6-methylphenyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-(3-Fluorobenzyl)-N-(2-isopropyl-6-methylphenyl)-N2-methylglycinamide [ACD/IUPAC Name]
N2-(3-Fluorobenzyl)-N-(2-isopropyl-6-méthylphényl)-N2-méthylglycinamide [French] [ACD/IUPAC Name]
2-{[(3-fluorophenyl)methyl](methyl)amino}-N-[2-methyl-6-(propan-2-yl)phenyl]acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 442.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.3±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 97.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 128.99
ACD/KOC (pH 5.5): 845.86
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 347.57
ACD/KOC (pH 7.4): 2279.19
Polar Surface Area: 32 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 294.0±3.0 cm3

Click to predict properties on the Chemicalize site


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