Found 166 results

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

N4-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-N1,N1-diethyl-1,4-pentanediamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID44650444

More details:

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

1,4-Pentanediamine, N4-[[2-(dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl]-N1,N1-diethyl- [ACD/Index Name]
N4-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-N1,N1-diethyl-1,4-pentandiamin [German] [ACD/IUPAC Name]
N4-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-N1,N1-diethyl-1,4-pentanediamine [ACD/IUPAC Name]
N4-{[2-(Diméthylamino)-1-méthyl-1H-imidazol-5-yl]méthyl}-N1,N1-diéthyl-1,4-pentanediamine [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: 411.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.7±31.5 °C
Index of Refraction: 1.519
Molar Refractivity: 90.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -2.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 32.9±7.0 dyne/cm
Molar Volume: 298.3±7.0 cm3

Click to predict properties on the Chemicalize site


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