ChemSpider 2D Image | 3-Chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,N-bis[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propanamine | C18H24ClN5O2

3-Chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,N-bis[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propanamine

  • Molecular FormulaC18H24ClN5O2
  • Average mass377.868 Da
  • Monoisotopic mass377.161865 Da
  • ChemSpider ID30223031

More details:

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

3-Chlor-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,N-bis[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propanamin [German] [ACD/IUPAC Name]
3-Chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N,N-bis[(5-methyl-1,2-oxazol-3-yl)methyl]-1-propanamine [ACD/IUPAC Name]
3-Chloro-2-(3,5-diméthyl-1H-pyrazol-1-yl)-N,N-bis[(5-méthyl-1,2-oxazol-3-yl)méthyl]-1-propanamine [French] [ACD/IUPAC Name]
3-Isoxazolemethanamine, N-[3-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]-5-methyl-N-[(5-methyl-3-isoxazolyl)methyl]- [ACD/Index 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: 514.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.9±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.69
ACD/KOC (pH 5.5): 979.90
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.54
ACD/KOC (pH 7.4): 996.90
Polar Surface Area: 73 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 291.3±7.0 cm3

Click to predict properties on the Chemicalize site


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