ChemSpider 2D Image | 3-Chloro-4-[4-(4-propoxybenzoyl)-1-piperazinyl]anilinium | C20H25ClN3O2

3-Chloro-4-[4-(4-propoxybenzoyl)-1-piperazinyl]anilinium

  • Molecular FormulaC20H25ClN3O2
  • Average mass374.884 Da
  • Monoisotopic mass374.162994 Da
  • ChemSpider ID21216352

  • Charge - Charge

More details:

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

3-Chlor-4-[4-(4-propoxybenzoyl)-1-piperazinyl]anilinium [German] [ACD/IUPAC Name]
3-Chloro-4-[4-(4-propoxybenzoyl)-1-piperazinyl]anilinium [ACD/IUPAC Name]
3-Chloro-4-[4-(4-propoxybenzoyl)-1-pipérazinyl]anilinium [French] [ACD/IUPAC Name]
Benzenaminium, 3-chloro-4-[4-(4-propoxybenzoyl)-1-piperazinyl]- [ACD/Index Name]

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

Density:
Boiling Point: 594.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 59.54
ACD/KOC (pH 5.5): 472.97
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.34
ACD/KOC (pH 7.4): 1400.87
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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