Found 3947 results

Search term: MF = 'C_{11}H_{15}FN_{2}O'
ChemSpider 2D Image | N-Ethyl-N-(4-fluorobenzyl)glycinamide | C11H15FN2O

N-Ethyl-N-(4-fluorobenzyl)glycinamide

  • Molecular FormulaC11H15FN2O
  • Average mass210.248 Da
  • Monoisotopic mass210.116837 Da
  • ChemSpider ID28033647

More details:

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

Acetamide, 2-amino-N-ethyl-N-[(4-fluorophenyl)methyl]- [ACD/Index Name]
N-Ethyl-N-(4-fluorbenzyl)glycinamid [German] [ACD/IUPAC Name]
N-Ethyl-N-(4-fluorobenzyl)glycinamide [ACD/IUPAC Name]
N-Éthyl-N-(4-fluorobenzyl)glycinamide [French] [ACD/IUPAC Name]
2-Amino-N-ethyl-N-(4-fluorobenzyl)acetamide
2-Amino-N-ethyl-N-(4-fluoro-benzyl)-acetamide
2-AMINO-N-ETHYL-N-[(4-FLUOROPHENYL)METHYL]ACETAMIDE
779288-68-5 [RN]
MFCD21096877

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

Density: 1.1±0.1 g/cm3
Boiling Point: 338.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.7±25.1 °C
Index of Refraction: 1.531
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.20
Polar Surface Area: 46 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

Click to predict properties on the Chemicalize site


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