ChemSpider 2D Image | 3-[(Z)-({[4-Chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetyl}hydrazono)methyl]phenyl acetate | C18H17ClF2N4O3

3-[(Z)-({[4-Chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetyl}hydrazono)methyl]phenyl acetate

  • Molecular FormulaC18H17ClF2N4O3
  • Average mass410.802 Da
  • Monoisotopic mass410.095734 Da
  • ChemSpider ID103400885

  • 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-(difluoromethyl)-, 2-[(1Z)-[3-(acetyloxy)phenyl]methylene]hydrazide [ACD/Index Name]
3-[(Z)-({[4-Chlor-5-cyclopropyl-3-(difluormethyl)-1H-pyrazol-1-yl]acetyl}hydrazono)methyl]phenyl-acetat [German] [ACD/IUPAC Name]
3-[(Z)-({[4-Chloro-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetyl}hydrazono)methyl]phenyl acetate [ACD/IUPAC Name]
Acétate de 3-[(Z)-({2-[4-chloro-5-cyclopropyl-3-(difluorométhyl)-1H-pyrazol-1-yl]acétyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 181.54
ACD/KOC (pH 5.5): 1440.70
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 181.52
ACD/KOC (pH 7.4): 1440.60
Polar Surface Area: 86 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 276.9±7.0 cm3

Click to predict properties on the Chemicalize site


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