ChemSpider 2D Image | 2-Cyano-3-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]propanamide | C18H15F3N2O2

2-Cyano-3-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC18H15F3N2O2
  • Average mass348.319 Da
  • Monoisotopic mass348.108551 Da
  • ChemSpider ID26022943

More details:

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

2-Cyan-3-(4-methoxyphenyl)-N-[3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-Cyano-3-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
2-Cyano-3-(4-méthoxyphényl)-N-[3-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, α-cyano-4-methoxy-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
[1261018-15-8] [RN]
1261018-15-8 [RN]
2-Cyano-2-(4-methoxy-benzyl)-N-(3-trifluoromethyl-phenyl)-acetamide
BS-6246
MFCD18203668

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

Density: 1.3±0.1 g/cm3
Boiling Point: 525.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 271.8±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 62 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 267.5±3.0 cm3

Click to predict properties on the Chemicalize site


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