ChemSpider 2D Image | N-Methyl-N-[(2-methyl-3-furyl)methyl]-4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-carboxamide | C20H22F3NO3

N-Methyl-N-[(2-methyl-3-furyl)methyl]-4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC20H22F3NO3
  • Average mass381.389 Da
  • Monoisotopic mass381.155182 Da
  • ChemSpider ID30071365

More details:

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

2H-Pyran-4-carboxamide, tetrahydro-N-methyl-N-[(2-methyl-3-furanyl)methyl]-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Methyl-N-[(2-methyl-3-furyl)methyl]-4-[3-(trifluormethyl)phenyl]tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-Methyl-N-[(2-methyl-3-furyl)methyl]-4-[3-(trifluoromethyl)phenyl]tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-Méthyl-N-[(2-méthyl-3-furyl)méthyl]-4-[3-(trifluorométhyl)phényl]tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
N-METHYL-N-[(2-METHYLFURAN-3-YL)METHYL]-4-[3-(TRIFLUOROMETHYL)PHENYL]OXANE-4-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 459.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.7±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.40
ACD/KOC (pH 5.5): 2474.05
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.40
ACD/KOC (pH 7.4): 2474.05
Polar Surface Area: 43 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 308.4±3.0 cm3

Click to predict properties on the Chemicalize site


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