Found 5264 results

Search term: MF = 'C_{12}H_{14}ClN_{3}'
ChemSpider 2D Image | 1-[1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl]ethanamine | C12H14ClN3

1-[1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl]ethanamine

  • Molecular FormulaC12H14ClN3
  • Average mass235.713 Da
  • Monoisotopic mass235.087631 Da
  • ChemSpider ID27972090

More details:

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

1-[1-(4-Chlorophenyl)-5-methyl-1H-pyrazol-4-yl]ethanamine [ACD/IUPAC Name]
1-[1-(4-Chlorophényl)-5-méthyl-1H-pyrazol-4-yl]éthanamine [French] [ACD/IUPAC Name]
1-[1-(4-Chlorphenyl)-5-methyl-1H-pyrazol-4-yl]ethanamin [German] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 1-(4-chlorophenyl)-α,5-dimethyl- [ACD/Index Name]
1-[1-(4-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]ethan-1-amine
1-[1-(4-CHLOROPHENYL)-5-METHYLPYRAZOL-4-YL]ETHANAMINE
1152950-12-3 [RN]
MFCD11168197

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

Density: 1.3±0.1 g/cm3
Boiling Point: 355.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.9±26.5 °C
Index of Refraction: 1.616
Molar Refractivity: 65.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.80
Polar Surface Area: 44 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 188.6±7.0 cm3

Click to predict properties on the Chemicalize site


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