ChemSpider 2D Image | 1-[(5-Chloro-2-thienyl)methyl]-4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazine | C14H19ClN4S

1-[(5-Chloro-2-thienyl)methyl]-4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazine

  • Molecular FormulaC14H19ClN4S
  • Average mass310.845 Da
  • Monoisotopic mass310.101898 Da
  • ChemSpider ID26171263

More details:

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

1-[(5-Chlor-2-thienyl)methyl]-4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazin [German] [ACD/IUPAC Name]
1-[(5-Chloro-2-thienyl)methyl]-4-[(1-methyl-1H-imidazol-2-yl)methyl]piperazine [ACD/IUPAC Name]
1-[(5-Chloro-2-thiényl)méthyl]-4-[(1-méthyl-1H-imidazol-2-yl)méthyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(5-chloro-2-thienyl)methyl]-4-[(1-methyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.5±28.7 °C
Index of Refraction: 1.667
Molar Refractivity: 86.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 55.74
Polar Surface Area: 53 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 51.7±7.0 dyne/cm
Molar Volume: 232.5±7.0 cm3

Click to predict properties on the Chemicalize site


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