ChemSpider 2D Image | 5-Aminoisotonitazene | C23H32N4O

5-Aminoisotonitazene

  • Molecular FormulaC23H32N4O
  • Average mass380.526 Da
  • Monoisotopic mass380.257599 Da
  • ChemSpider ID84400442

More details:

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

1-[2-(Diethylamino)ethyl]-2-(4-isopropoxybenzyl)-1H-benzimidazol-5-amin [German] [ACD/IUPAC Name]
1-[2-(Diethylamino)ethyl]-2-(4-isopropoxybenzyl)-1H-benzimidazol-5-amine [ACD/IUPAC Name]
1-[2-(Diéthylamino)éthyl]-2-(4-isopropoxybenzyl)-1H-benzimidazol-5-amine [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-ethanamine, 5-amino-N,N-diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]- [ACD/Index Name]
5-Aminoisotonitazene
1-(2-(diethylamino)ethyl)-2-(4-isopropoxybenzyl)-1H-benzo[d]imidazol-5-amine
2732926-25-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 576.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.3±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 114.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.88
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 1.82
ACD/KOC (pH 7.4): 10.16
Polar Surface Area: 56 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 343.2±7.0 cm3

Click to predict properties on the Chemicalize site


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