Found 29 results

Search term: MF = 'C_{9}H_{13}Cl_{3}N_{2}O'
ChemSpider 2D Image | 2,2,2-Trichloro-1-(4-cyclopropyl-1-piperazinyl)ethanone | C9H13Cl3N2O

2,2,2-Trichloro-1-(4-cyclopropyl-1-piperazinyl)ethanone

  • Molecular FormulaC9H13Cl3N2O
  • Average mass271.571 Da
  • Monoisotopic mass270.009338 Da
  • ChemSpider ID21617393

More details:

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

2,2,2-Trichlor-1-(4-cyclopropyl-1-piperazinyl)ethanon [German] [ACD/IUPAC Name]
2,2,2-Trichloro-1-(4-cyclopropyl-1-piperazinyl)ethanone [ACD/IUPAC Name]
2,2,2-Trichloro-1-(4-cyclopropyl-1-pipérazinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2,2-trichloro-1-(4-cyclopropyl-1-piperazinyl)- [ACD/Index 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: 322.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.5±27.9 °C
Index of Refraction: 1.591
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.47
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 14.23
ACD/KOC (pH 7.4): 212.13
Polar Surface Area: 24 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 180.9±3.0 cm3

Click to predict properties on the Chemicalize site


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