ChemSpider 2D Image | (2,2-Dichlorocyclopropyl){4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}methanone | C15H14Cl2F3N3O3

(2,2-Dichlorocyclopropyl){4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}methanone

  • Molecular FormulaC15H14Cl2F3N3O3
  • Average mass412.191 Da
  • Monoisotopic mass411.036438 Da
  • ChemSpider ID48272225

More details:






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

(2,2-Dichlorcyclopropyl){4-[2-nitro-4-(trifluormethyl)phenyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(2,2-Dichlorocyclopropyl){4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(2,2-Dichlorocyclopropyl){4-[2-nitro-4-(trifluorométhyl)phényl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (2,2-dichlorocyclopropyl)[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 541.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.4±30.1 °C
Index of Refraction: 1.593
Molar Refractivity: 88.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 319.66
ACD/KOC (pH 5.5): 2160.05
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 319.66
ACD/KOC (pH 7.4): 2160.06
Polar Surface Area: 69 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 56.6±5.0 dyne/cm
Molar Volume: 260.3±5.0 cm3

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