ChemSpider 2D Image | 1-(4-Chlorobenzyl)-4-[(5-methyl-1-propyl-4-pyrazolidinyl)methyl]piperazine | C19H31ClN4

1-(4-Chlorobenzyl)-4-[(5-methyl-1-propyl-4-pyrazolidinyl)methyl]piperazine

  • Molecular FormulaC19H31ClN4
  • Average mass350.929 Da
  • Monoisotopic mass350.223724 Da
  • ChemSpider ID109989132

More details:

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

1-(4-Chlorbenzyl)-4-[(5-methyl-1-propyl-4-pyrazolidinyl)methyl]piperazin [German] [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-4-[(5-methyl-1-propyl-4-pyrazolidinyl)methyl]piperazine [ACD/IUPAC Name]
1-(4-Chlorobenzyl)-4-[(5-méthyl-1-propyl-4-pyrazolidinyl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(4-chlorophenyl)methyl]-4-[(5-methyl-1-propyl-4-pyrazolidinyl)methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.6±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.5±30.9 °C
Index of Refraction: 1.544
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.36
Polar Surface Area: 22 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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