Found 231 results

Search term: MF = 'C_{12}H_{22}ClN_{5}'
ChemSpider 2D Image | N-[(4-Chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-4-methyl-1-piperazinamine | C12H22ClN5

N-[(4-Chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-4-methyl-1-piperazinamine

  • Molecular FormulaC12H22ClN5
  • Average mass271.790 Da
  • Monoisotopic mass271.156372 Da
  • ChemSpider ID45074523

More details:

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

1-Piperazinamine, N-[(4-chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-4-methyl- [ACD/Index Name]
N-[(4-Chlor-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-4-methyl-1-piperazinamin [German] [ACD/IUPAC Name]
N-[(4-Chloro-1-ethyl-3-methyl-1H-pyrazol-5-yl)methyl]-4-methyl-1-piperazinamine [ACD/IUPAC Name]
N-[(4-Chloro-1-éthyl-3-méthyl-1H-pyrazol-5-yl)méthyl]-4-méthyl-1-pipérazinamine [French] [ACD/IUPAC 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: 389.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±30.7 °C
Index of Refraction: 1.604
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.70
Polar Surface Area: 36 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 217.3±7.0 cm3

Click to predict properties on the Chemicalize site


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