Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | N-(1,3-Dimethyl-4-{[(2-methyl-2-propanyl)amino]methyl}-1H-pyrazol-5-yl)-N,N',N'-trimethyl-1,3-propanediamine | C16H33N5

N-(1,3-Dimethyl-4-{[(2-methyl-2-propanyl)amino]methyl}-1H-pyrazol-5-yl)-N,N',N'-trimethyl-1,3-propanediamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID43691984

More details:

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

1,3-Propanediamine, N1-[4-[[(1,1-dimethylethyl)amino]methyl]-1,3-dimethyl-1H-pyrazol-5-yl]-N1,N3,N3-trimethyl- [ACD/Index Name]
N-(1,3-Dimethyl-4-{[(2-methyl-2-propanyl)amino]methyl}-1H-pyrazol-5-yl)-N,N',N'-trimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(1,3-Dimethyl-4-{[(2-methyl-2-propanyl)amino]methyl}-1H-pyrazol-5-yl)-N,N',N'-trimethyl-1,3-propanediamine [ACD/IUPAC Name]
N-(1,3-Diméthyl-4-{[(2-méthyl-2-propanyl)amino]méthyl}-1H-pyrazol-5-yl)-N,N',N'-triméthyl-1,3-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: 406.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.7±28.7 °C
Index of Refraction: 1.513
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 31.3±7.0 dyne/cm
Molar Volume: 301.9±7.0 cm3

Click to predict properties on the Chemicalize site


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