ChemSpider 2D Image | N-{4-[(E)-Phenyldiazenyl]phenyl}-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide | C18H14F3N5O

N-{4-[(E)-Phenyldiazenyl]phenyl}-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide

  • Molecular FormulaC18H14F3N5O
  • Average mass373.332 Da
  • Monoisotopic mass373.115051 Da
  • ChemSpider ID22833781

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetamide, N-[4-[(E)-2-phenyldiazenyl]phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{4-[(E)-Phenyldiazenyl]phenyl}-2-[3-(trifluormethyl)-1H-pyrazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N-{4-[(E)-Phenyldiazenyl]phenyl}-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide [ACD/IUPAC Name]
N-{4-[(E)-Phényldiazényl]phényl}-2-[3-(trifluorométhyl)-1H-pyrazol-1-yl]acétamide [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: 560.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.0±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 95.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 918.07
ACD/KOC (pH 5.5): 4596.48
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 918.06
ACD/KOC (pH 7.4): 4596.46
Polar Surface Area: 72 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 277.7±7.0 cm3

Click to predict properties on the Chemicalize site


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