ChemSpider 2D Image | N-[1-(3,4-Difluorophenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxobutanamide | C22H23F2NO2

N-[1-(3,4-Difluorophenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxobutanamide

  • Molecular FormulaC22H23F2NO2
  • Average mass371.420 Da
  • Monoisotopic mass371.169678 Da
  • ChemSpider ID33625601

More details:

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

1H-Indene-5-butanamide, N-[1-(3,4-difluorophenyl)ethyl]-2,3-dihydro-N-methyl-γ-oxo- [ACD/Index Name]
N-[1-(3,4-Difluorophenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxobutanamide [ACD/IUPAC Name]
N-[1-(3,4-Difluorophényl)éthyl]-4-(2,3-dihydro-1H-indén-5-yl)-N-méthyl-4-oxobutanamide [French] [ACD/IUPAC Name]
N-[1-(3,4-Difluorphenyl)ethyl]-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxobutanamid [German] [ACD/IUPAC 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: 537.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.7±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1019.33
ACD/KOC (pH 5.5): 4953.94
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1019.33
ACD/KOC (pH 7.4): 4953.95
Polar Surface Area: 37 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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