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Search term: MF = 'C_{13}H_{17}F_{2}NO'
ChemSpider 2D Image | N-[1-(3,4-Difluorophenyl)ethyl]-2,2-dimethylpropanamide | C13H17F2NO

N-[1-(3,4-Difluorophenyl)ethyl]-2,2-dimethylpropanamide

  • Molecular FormulaC13H17F2NO
  • Average mass241.277 Da
  • Monoisotopic mass241.127823 Da
  • ChemSpider ID29795086

More details:

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

N-[1-(3,4-Difluorophenyl)ethyl]-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-[1-(3,4-Difluorophényl)éthyl]-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-[1-(3,4-Difluorphenyl)ethyl]-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
Propanamide, N-[1-(3,4-difluorophenyl)ethyl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 354.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.2±25.1 °C
Index of Refraction: 1.481
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.77
ACD/KOC (pH 5.5): 545.76
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.77
ACD/KOC (pH 7.4): 545.76
Polar Surface Area: 29 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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