Found 2845 results

Search term: MF = 'C_{12}H_{16}F_{2}N_{2}O'
ChemSpider 2D Image | 2-{[1-(2,4-Difluorophenyl)ethyl]amino}butanamide | C12H16F2N2O

2-{[1-(2,4-Difluorophenyl)ethyl]amino}butanamide

  • Molecular FormulaC12H16F2N2O
  • Average mass242.265 Da
  • Monoisotopic mass242.123077 Da
  • ChemSpider ID34437164

More details:

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

2-{[1-(2,4-Difluorophenyl)ethyl]amino}butanamide [ACD/IUPAC Name]
2-{[1-(2,4-Difluorophényl)éthyl]amino}butanamide [French] [ACD/IUPAC Name]
2-{[1-(2,4-Difluorphenyl)ethyl]amino}butanamid [German] [ACD/IUPAC Name]
Butanamide, 2-[[1-(2,4-difluorophenyl)ethyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 341.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 160.5±26.5 °C
Index of Refraction: 1.504
Molar Refractivity: 61.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 47.66
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.77
ACD/KOC (pH 7.4): 163.16
Polar Surface Area: 55 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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