ChemSpider 2D Image | 2-(4-Ethoxybenzyl)-5-nitro-1-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazole | C22H26N4O3

2-(4-Ethoxybenzyl)-5-nitro-1-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazole

  • Molecular FormulaC22H26N4O3
  • Average mass394.467 Da
  • Monoisotopic mass394.200500 Da
  • ChemSpider ID103835282

More details:

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

1H-Benzimidazole, 2-[(4-ethoxyphenyl)methyl]-5-nitro-1-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
2-(4-Ethoxybenzyl)-5-nitro-1-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-(4-Ethoxybenzyl)-5-nitro-1-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazole [ACD/IUPAC Name]
2-(4-Éthoxybenzyl)-5-nitro-1-[2-(1-pyrrolidinyl)éthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]
2-(4-ethoxybenzyl)-5-nitro-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazole
2785346-75-8 [RN]
N-Pyrrolidino Etonitazene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.9±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 111.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 4.84
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 4.64
ACD/KOC (pH 7.4): 21.12
Polar Surface Area: 76 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 309.8±7.0 cm3

Click to predict properties on the Chemicalize site


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