Found 166 results

Search term: MF = 'C_{16}H_{33}N_{5}'
ChemSpider 2D Image | N~1~-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-3-ethyl-N~2~,N~2~-dimethyl-1,2-pentanediamine | C16H33N5

N1-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-3-ethyl-N2,N2-dimethyl-1,2-pentanediamine

  • Molecular FormulaC16H33N5
  • Average mass295.467 Da
  • Monoisotopic mass295.273590 Da
  • ChemSpider ID44650586

More details:

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

1,2-Pentanediamine, N1-[[2-(dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl]-3-ethyl-N2,N2-dimethyl- [ACD/Index Name]
N1-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-3-ethyl-N2,N2-dimethyl-1,2-pentandiamin [German] [ACD/IUPAC Name]
N1-{[2-(Dimethylamino)-1-methyl-1H-imidazol-5-yl]methyl}-3-ethyl-N2,N2-dimethyl-1,2-pentanediamine [ACD/IUPAC Name]
N1-{[2-(Diméthylamino)-1-méthyl-1H-imidazol-5-yl]méthyl}-3-éthyl-N2,N2-diméthyl-1,2-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: 403.9±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 198.0±29.6 °C
Index of Refraction: 1.520
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 36 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 31.9±7.0 dyne/cm
Molar Volume: 297.4±7.0 cm3

Click to predict properties on the Chemicalize site


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