Found 3947 results

Search term: MF = 'C_{11}H_{15}FN_{2}O'
ChemSpider 2D Image | N-[1-(4-Fluorophenyl)ethyl]-N-methylglycinamide | C11H15FN2O

N-[1-(4-Fluorophenyl)ethyl]-N-methylglycinamide

  • Molecular FormulaC11H15FN2O
  • Average mass210.248 Da
  • Monoisotopic mass210.116837 Da
  • ChemSpider ID28153624

More details:

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

1183265-78-2 [RN]
2-Amino-N-(1-(4-fluorophenyl)ethyl)-N-methylacetamide
Acetamide, 2-amino-N-[1-(4-fluorophenyl)ethyl]-N-methyl- [ACD/Index Name]
N-[1-(4-Fluorophenyl)ethyl]-N-methylglycinamide [ACD/IUPAC Name]
N-[1-(4-Fluorophényl)éthyl]-N-méthylglycinamide [French] [ACD/IUPAC Name]
N-[1-(4-Fluorphenyl)ethyl]-N-methylglycinamid [German] [ACD/IUPAC Name]
1836769-26-6 [RN]
2-Amino-N-[1-(4-fluoro-phenyl)-ethyl ]-N-methyl-acetamide
2-Amino-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide
2-Amino-N-[1-(4-fluorophenyl)-ethyl]-N-methyl-acetamide
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 322.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.8±25.1 °C
Index of Refraction: 1.529
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.89
Polar Surface Area: 46 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement