Found 48 results

Search term: MF = 'C_{13}H_{17}F_{3}N_{4}O_{4}'
ChemSpider 2D Image | O-Methyl-N-(2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}ethyl)serinamide | C13H17F3N4O4

O-Methyl-N-(2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}ethyl)serinamide

  • Molecular FormulaC13H17F3N4O4
  • Average mass350.294 Da
  • Monoisotopic mass350.120178 Da
  • ChemSpider ID63928793

More details:

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

O-Methyl-N-(2-{[2-nitro-4-(trifluormethyl)phenyl]amino}ethyl)serinamid [German] [ACD/IUPAC Name]
O-Methyl-N-(2-{[2-nitro-4-(trifluoromethyl)phenyl]amino}ethyl)serinamide [ACD/IUPAC Name]
O-Méthyl-N-(2-{[2-nitro-4-(trifluorométhyl)phényl]amino}éthyl)sérinamide [French] [ACD/IUPAC Name]
Propanamide, 2-amino-3-methoxy-N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]- [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: 536.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.0±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 3.26
ACD/KOC (pH 5.5): 54.13
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.95
ACD/KOC (pH 7.4): 215.23
Polar Surface Area: 122 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement