ChemSpider 2D Image | N~1~-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N~2~,N~2~,2-trimethyl-1,2-propanediamine | C12H24N4

N1-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N2,N2,2-trimethyl-1,2-propanediamine

  • Molecular FormulaC12H24N4
  • Average mass224.346 Da
  • Monoisotopic mass224.200104 Da
  • ChemSpider ID30147565

More details:

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

1,2-Propanediamine, N1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N2,N2,2-trimethyl- [ACD/Index Name]
N1-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N2,N2,2-trimethyl-1,2-propandiamin [German] [ACD/IUPAC Name]
N1-[(3,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N2,N2,2-trimethyl-1,2-propanediamine [ACD/IUPAC Name]
N1-[(3,5-Diméthyl-1H-pyrazol-4-yl)méthyl]-N2,N2,2-triméthyl-1,2-propanediamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 355.5±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: 168.8±26.5 °C
Index of Refraction: 1.520
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


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