Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | N-[4-(2-Aminopropyl)-1,3-dimethyl-1H-pyrazol-5-yl]-N-isobutyl-N',N'-dimethyl-1,2-ethanediamine | C16H33N5

N-[4-(2-Aminopropyl)-1,3-dimethyl-1H-pyrazol-5-yl]-N-isobutyl-N',N'-dimethyl-1,2-ethanediamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID43568269

More details:

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

1,2-Ethanediamine, N1-[4-(2-aminopropyl)-1,3-dimethyl-1H-pyrazol-5-yl]-N2,N2-dimethyl-N1-(2-methylpropyl)- [ACD/Index Name]
N-[4-(2-Aminopropyl)-1,3-dimethyl-1H-pyrazol-5-yl]-N-isobutyl-N',N'-dimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[4-(2-Aminopropyl)-1,3-dimethyl-1H-pyrazol-5-yl]-N-isobutyl-N',N'-dimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N-[4-(2-Aminopropyl)-1,3-diméthyl-1H-pyrazol-5-yl]-N-isobutyl-N',N'-diméthyl-1,2-éthanediamine [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: 420.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.0±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 89.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 33.0±7.0 dyne/cm
Molar Volume: 289.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement