ChemSpider 2D Image | N'-(3-Chloro-2-pyrazinyl)-2-[4-(trifluoromethyl)phenyl]cyclopropanecarbohydrazide | C15H12ClF3N4O

N'-(3-Chloro-2-pyrazinyl)-2-[4-(trifluoromethyl)phenyl]cyclopropanecarbohydrazide

  • Molecular FormulaC15H12ClF3N4O
  • Average mass356.730 Da
  • Monoisotopic mass356.065186 Da
  • ChemSpider ID65096481

More details:

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

Cyclopropanecarboxylic acid, 2-[4-(trifluoromethyl)phenyl]-, 2-(3-chloro-2-pyrazinyl)hydrazide [ACD/Index Name]
N'-(3-Chlor-2-pyrazinyl)-2-[4-(trifluormethyl)phenyl]cyclopropancarbohydrazid [German] [ACD/IUPAC Name]
N'-(3-Chloro-2-pyrazinyl)-2-[4-(trifluoromethyl)phenyl]cyclopropanecarbohydrazide [ACD/IUPAC Name]
N'-(3-Chloro-2-pyrazinyl)-2-[4-(trifluorométhyl)phényl]cyclopropanecarbohydrazide [French] [ACD/IUPAC Name]
N`-(3-CHLOROPYRAZIN-2-YL)-2-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPANE-1-CARBOHYDRAZIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 428.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.9±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.36
ACD/KOC (pH 5.5): 599.71
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.37
ACD/KOC (pH 7.4): 599.76
Polar Surface Area: 67 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

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