ChemSpider 2D Image | 2-(4-Chloro-2-nitrophenoxy)-1-[4-(cyclopropylcarbonyl)-1-piperazinyl]ethanone | C16H18ClN3O5

2-(4-Chloro-2-nitrophenoxy)-1-[4-(cyclopropylcarbonyl)-1-piperazinyl]ethanone

  • Molecular FormulaC16H18ClN3O5
  • Average mass367.784 Da
  • Monoisotopic mass367.093506 Da
  • ChemSpider ID30499011

More details:

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

2-(4-Chlor-2-nitrophenoxy)-1-[4-(cyclopropylcarbonyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
2-(4-Chloro-2-nitrophenoxy)-1-[4-(cyclopropylcarbonyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-(4-Chloro-2-nitrophénoxy)-1-[4-(cyclopropylcarbonyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(4-chloro-2-nitrophenoxy)-1-[4-(cyclopropylcarbonyl)-1-piperazinyl]- [ACD/Index Name]
2-(4-CHLORO-2-NITROPHENOXY)-1-(4-CYCLOPROPANECARBONYLPIPERAZIN-1-YL)ETHAN-1-ONE
2-(4-CHLORO-2-NITROPHENOXY)-1-(4-CYCLOPROPANECARBONYLPIPERAZIN-1-YL)ETHANONE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 619.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.6±31.5 °C
Index of Refraction: 1.621
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.53
ACD/KOC (pH 5.5): 133.38
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.53
ACD/KOC (pH 7.4): 133.38
Polar Surface Area: 96 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 252.6±3.0 cm3

Click to predict properties on the Chemicalize site


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