ChemSpider 2D Image | 1-(3-Chloro-4-methylphenyl)-N-[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]-4-piperidinamine | C19H28ClN5

1-(3-Chloro-4-methylphenyl)-N-[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]-4-piperidinamine

  • Molecular FormulaC19H28ClN5
  • Average mass361.912 Da
  • Monoisotopic mass361.203339 Da
  • ChemSpider ID67977079

More details:

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

1-(3-Chlor-4-methylphenyl)-N-[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-(3-Chloro-4-methylphenyl)-N-[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]-4-piperidinamine [ACD/IUPAC Name]
1-(3-Chloro-4-méthylphényl)-N-[3-(3,5-diméthyl-1H-1,2,4-triazol-1-yl)propyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-(3-chloro-4-methylphenyl)-N-[3-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)propyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 569.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.3±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.39
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 3.26
ACD/KOC (pH 7.4): 19.76
Polar Surface Area: 46 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 295.3±7.0 cm3

Click to predict properties on the Chemicalize site


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