ChemSpider 2D Image | N-Butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3,5-bis(trifluoromethyl)benzamide | C30H26F6N4O2

N-Butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC30H26F6N4O2
  • Average mass588.544 Da
  • Monoisotopic mass588.195984 Da
  • ChemSpider ID3634655

More details:

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

Benzamide, N-butyl-N-[2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-Butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-Butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-Butyl-N-{2-[(1,3-diphényl-1H-pyrazol-5-yl)amino]-2-oxoéthyl}-3,5-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 694.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 373.8±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 146.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65649.46
ACD/KOC (pH 5.5): 97668.43
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65649.46
ACD/KOC (pH 7.4): 97668.43
Polar Surface Area: 67 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 453.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement