Found 166 results

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

N1-{[5-(Dimethylamino)-3-isopropyl-1-methyl-1H-pyrazol-4-yl]methyl}-N2,N2,2-trimethyl-1,2-propanediamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID30160979

More details:

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

1,2-Propanediamine, N1-[[5-(dimethylamino)-1-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]methyl]-N2,N2,2-trimethyl- [ACD/Index Name]
N1-{[5-(Dimethylamino)-3-isopropyl-1-methyl-1H-pyrazol-4-yl]methyl}-N2,N2,2-trimethyl-1,2-propandiamin [German] [ACD/IUPAC Name]
N1-{[5-(Dimethylamino)-3-isopropyl-1-methyl-1H-pyrazol-4-yl]methyl}-N2,N2,2-trimethyl-1,2-propanediamine [ACD/IUPAC Name]
N1-{[5-(Diméthylamino)-3-isopropyl-1-méthyl-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: 397.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.2±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.54
Polar Surface Area: 36 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 30.3±7.0 dyne/cm
Molar Volume: 301.0±7.0 cm3

Click to predict properties on the Chemicalize site


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