ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(Z)-({[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetyl}hydrazono)methyl]phenyl}carbamate | C19H21F4N5O3

2-Methyl-2-propanyl {2-[(Z)-({[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetyl}hydrazono)methyl]phenyl}carbamate

  • Molecular FormulaC19H21F4N5O3
  • Average mass443.395 Da
  • Monoisotopic mass443.158051 Da
  • ChemSpider ID81928893

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-[(Z)-({2-[3,5-Bis(difluorométhyl)-1H-pyrazol-1-yl]acétyl}hydrazono)méthyl]phényl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1H-Pyrazole-1-acetic acid, 3,5-bis(difluoromethyl)-, 2-[(1Z)-[2-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]methylene]hydrazide [ACD/Index Name]
2-Methyl-2-propanyl {2-[(Z)-({[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetyl}hydrazono)methyl]phenyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(Z)-({[3,5-bis(difluormethyl)-1H-pyrazol-1-yl]acetyl}hydrazono)methyl]phenyl}carbamat [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 439.23
ACD/KOC (pH 5.5): 2711.69
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 439.21
ACD/KOC (pH 7.4): 2711.59
Polar Surface Area: 98 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 326.3±7.0 cm3

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