ChemSpider 2D Image | (2E)-3-[4-(Difluoromethoxy)-3-methoxyphenyl]-N-{2-[(difluoromethyl)sulfanyl]phenyl}acrylamide | C18H15F4NO3S

(2E)-3-[4-(Difluoromethoxy)-3-methoxyphenyl]-N-{2-[(difluoromethyl)sulfanyl]phenyl}acrylamide

  • Molecular FormulaC18H15F4NO3S
  • Average mass401.375 Da
  • Monoisotopic mass401.070862 Da
  • ChemSpider ID31277502

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Difluormethoxy)-3-methoxyphenyl]-N-{2-[(difluormethyl)sulfanyl]phenyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-3-[4-(Difluoromethoxy)-3-methoxyphenyl]-N-{2-[(difluoromethyl)sulfanyl]phenyl}acrylamide [ACD/IUPAC Name]
(2E)-3-[4-(Difluorométhoxy)-3-méthoxyphényl]-N-{2-[(difluorométhyl)sulfanyl]phényl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-[2-[(difluoromethyl)thio]phenyl]-, (2E)- [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: 504.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.7±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 569.62
ACD/KOC (pH 5.5): 3266.24
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 569.61
ACD/KOC (pH 7.4): 3266.20
Polar Surface Area: 73 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 292.4±5.0 cm3

Click to predict properties on the Chemicalize site


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