ChemSpider 2D Image | Butonitazene | C24H32N4O3

Butonitazene

  • Molecular FormulaC24H32N4O3
  • Average mass424.536 Da
  • Monoisotopic mass424.247437 Da
  • ChemSpider ID97091820

More details:

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

1H-Benzimidazole-1-ethanamine, 2-[(4-butoxyphenyl)methyl]-N,N-diethyl-5-nitro- [ACD/Index Name]
2-[2-(4-Butoxybenzyl)-5-nitro-1H-benzimidazol-1-yl]-N,N-diethylethanamin [German] [ACD/IUPAC Name]
2-[2-(4-Butoxybenzyl)-5-nitro-1H-benzimidazol-1-yl]-N,N-diethylethanamine [ACD/IUPAC Name]
2-[2-(4-Butoxybenzyl)-5-nitro-1H-benzimidazol-1-yl]-N,N-diéthyléthanamine [French] [ACD/IUPAC Name]
95810-54-1 [RN]
Butonitazene
2-[(4-butoxyphenyl)methyl]-N,N-diethyl-5-nitro-1H-benzimidazole-1-ethanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 598.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 315.9±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 8.71
ACD/KOC (pH 5.5): 21.80
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 37.26
ACD/KOC (pH 7.4): 93.24
Polar Surface Area: 76 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 368.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement