ChemSpider 2D Image | N-[(5-Chloro-1-isobutyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-1-propanamine | C18H26ClN3

N-[(5-Chloro-1-isobutyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-1-propanamine

  • Molecular FormulaC18H26ClN3
  • Average mass319.872 Da
  • Monoisotopic mass319.181519 Da
  • ChemSpider ID30567912

More details:

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

1H-Pyrazole-4-methanamine, 5-chloro-3-methyl-1-(2-methylpropyl)-N-(2-phenylpropyl)- [ACD/Index Name]
N-[(5-Chlor-1-isobutyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-1-propanamin [German] [ACD/IUPAC Name]
N-[(5-Chloro-1-isobutyl-3-methyl-1H-pyrazol-4-yl)methyl]-2-phenyl-1-propanamine [ACD/IUPAC Name]
N-[(5-Chloro-1-isobutyl-3-méthyl-1H-pyrazol-4-yl)méthyl]-2-phényl-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 428.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.0±27.3 °C
Index of Refraction: 1.561
Molar Refractivity: 94.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 13.34
ACD/KOC (pH 5.5): 45.50
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 680.57
ACD/KOC (pH 7.4): 2322.27
Polar Surface Area: 30 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 35.7±7.0 dyne/cm
Molar Volume: 291.4±7.0 cm3

Click to predict properties on the Chemicalize site


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