ChemSpider 2D Image | 2-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-{(Z)-[4-methoxy-2-(methylsulfonyl)phenyl]methylene}acetohydrazide | C18H18ClF3N4O4S

2-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-{(Z)-[4-methoxy-2-(methylsulfonyl)phenyl]methylene}acetohydrazide

  • Molecular FormulaC18H18ClF3N4O4S
  • Average mass478.873 Da
  • Monoisotopic mass478.068939 Da
  • ChemSpider ID81921623

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 4-chloro-5-cyclopropyl-3-(trifluoromethyl)-, 2-[(1Z)-[4-methoxy-2-(methylsulfonyl)phenyl]methylene]hydrazide [ACD/Index Name]
2-[4-Chlor-5-cyclopropyl-3-(trifluormethyl)-1H-pyrazol-1-yl]-N'-{(Z)-[4-methoxy-2-(methylsulfonyl)phenyl]methylen}acetohydrazid [German] [ACD/IUPAC Name]
2-[4-Chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N'-{(Z)-[4-methoxy-2-(methylsulfonyl)phenyl]methylene}acetohydrazide [ACD/IUPAC Name]
2-[4-Chloro-5-cyclopropyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]-N'-{(Z)-[4-méthoxy-2-(méthylsulfonyl)phényl]méthylène}acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 107.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 107.47
ACD/KOC (pH 5.5): 989.92
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 107.46
ACD/KOC (pH 7.4): 989.80
Polar Surface Area: 111 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 307.2±7.0 cm3

Click to predict properties on the Chemicalize site


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