ChemSpider 2D Image | N-(3-Fluorobenzyl)-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-(tetrahydro-2-furanylmethyl)propanamide | C24H27F4NO4

N-(3-Fluorobenzyl)-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC24H27F4NO4
  • Average mass469.469 Da
  • Monoisotopic mass469.187622 Da
  • ChemSpider ID115125831

More details:

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

Benzenepropanamide, N-[(3-fluorophenyl)methyl]-3-methoxy-N-[(tetrahydro-2-furanyl)methyl]-4-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
N-(3-Fluorbenzyl)-3-[3-methoxy-4-(2,2,2-trifluorethoxy)phenyl]-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
N-(3-Fluorobenzyl)-3-[3-méthoxy-4-(2,2,2-trifluoroéthoxy)phényl]-N-(tétrahydro-2-furanylméthyl)propanamide [French] [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: 550.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.8±30.1 °C
Index of Refraction: 1.518
Molar Refractivity: 114.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 781.03
ACD/KOC (pH 5.5): 4094.25
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 781.03
ACD/KOC (pH 7.4): 4094.25
Polar Surface Area: 48 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 377.7±3.0 cm3

Click to predict properties on the Chemicalize site


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