ChemSpider 2D Image | N~2~-(3-Hydroxypropyl)-N-(4-nitrophenyl)-N~2~-(2,2,2-trifluoroethyl)glycinamide | C13H16F3N3O4

N2-(3-Hydroxypropyl)-N-(4-nitrophenyl)-N2-(2,2,2-trifluoroethyl)glycinamide

  • Molecular FormulaC13H16F3N3O4
  • Average mass335.279 Da
  • Monoisotopic mass335.109283 Da
  • ChemSpider ID30326923

More details:

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

Acetamide, 2-[(3-hydroxypropyl)(2,2,2-trifluoroethyl)amino]-N-(4-nitrophenyl)- [ACD/Index Name]
N2-(3-Hydroxypropyl)-N-(4-nitrophenyl)-N2-(2,2,2-trifluorethyl)glycinamid [German] [ACD/IUPAC Name]
N2-(3-Hydroxypropyl)-N-(4-nitrophenyl)-N2-(2,2,2-trifluoroethyl)glycinamide [ACD/IUPAC Name]
N2-(3-Hydroxypropyl)-N-(4-nitrophényl)-N2-(2,2,2-trifluoroéthyl)glycinamide [French] [ACD/IUPAC 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: 512.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 263.6±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 75.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.48
ACD/KOC (pH 5.5): 101.86
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.48
ACD/KOC (pH 7.4): 101.86
Polar Surface Area: 98 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement