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ChemSpider 2D Image | 1-(1-Phenylcyclopropyl)piperazine | C13H18N2

1-(1-Phenylcyclopropyl)piperazine

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID24599221

More details:






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

1-(1-Phenylcyclopropyl)piperazin [German] [ACD/IUPAC Name]
1-(1-Phenylcyclopropyl)piperazine [ACD/IUPAC Name]
1-(1-Phénylcyclopropyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(1-phenylcyclopropyl)- [ACD/Index Name]
[1245647-91-9]
1-(1-PHENYL-CYCLOPROPYL)-PIPERAZINE
1245647-91-9 [RN]
'1245647-91-9
http://en.atomaxchem.com/1245647-91-9.html
MFCD14706744 [MDL number]

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-27394]
    • Safety:

      20/21/22 Novochemy [NC-27394]
      20/21/36/37/39 Novochemy [NC-27394]
      GHS07; GHS09 Novochemy [NC-27394]
      H332; H403 Novochemy [NC-27394]
      P309+P311; P211; P242 Novochemy [NC-27394]
      R22 Novochemy [NC-27394]
      Warning Novochemy [NC-27394]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 310.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 132.1±13.3 °C
Index of Refraction: 1.588
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.05
Polar Surface Area: 15 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site






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