ChemSpider 2D Image | 4-({(2E)-3-[2,4-Bis(difluoromethoxy)phenyl]-2-propenoyl}amino)-N-cyclopropylbenzamide | C21H18F4N2O4

4-({(2E)-3-[2,4-Bis(difluoromethoxy)phenyl]-2-propenoyl}amino)-N-cyclopropylbenzamide

  • Molecular FormulaC21H18F4N2O4
  • Average mass438.372 Da
  • Monoisotopic mass438.120270 Da
  • ChemSpider ID22924423

  • Double-bond stereo - Double-bond stereo

More details:

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

4-({(2E)-3-[2,4-Bis(difluormethoxy)phenyl]-2-propenoyl}amino)-N-cyclopropylbenzamid [German] [ACD/IUPAC Name]
4-({(2E)-3-[2,4-Bis(difluoromethoxy)phenyl]-2-propenoyl}amino)-N-cyclopropylbenzamide [ACD/IUPAC Name]
4-({(2E)-3-[2,4-Bis(difluorométhoxy)phényl]-2-propenoyl}amino)-N-cyclopropylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[(2E)-3-[2,4-bis(difluoromethoxy)phenyl]-1-oxo-2-propen-1-yl]amino]-N-cyclopropyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 644.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 343.6±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 102.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 98.35
ACD/KOC (pH 5.5): 929.04
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 98.35
ACD/KOC (pH 7.4): 929.03
Polar Surface Area: 77 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 313.2±5.0 cm3

Click to predict properties on the Chemicalize site


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