Found 3 results

Search term: RSUFYNQNUWRBTO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl {2-imino-3-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}acetate | C20H23N3O3

Ethyl {2-imino-3-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}acetate

  • Molecular FormulaC20H23N3O3
  • Average mass353.415 Da
  • Monoisotopic mass353.173950 Da
  • ChemSpider ID21523583

More details:

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

{2-Imino-3-[2-(2-méthylphénoxy)éthyl]-2,3-dihydro-1H-benzimidazol-1-yl}acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetic acid, 2,3-dihydro-2-imino-3-[2-(2-methylphenoxy)ethyl]-, ethyl ester [ACD/Index Name]
Ethyl {2-imino-3-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}acetate [ACD/IUPAC Name]
Ethyl-{2-imino-3-[2-(2-methylphenoxy)ethyl]-2,3-dihydro-1H-benzimidazol-1-yl}acetat [German] [ACD/IUPAC Name]
[2-Imino-3-(2-o-tolyloxy-ethyl)-2,3-dihydro-benzoimidazol-1-yl]-acetic acid ethyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±31.5 °C
Index of Refraction: 1.592
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 14.02
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 26.59
Polar Surface Area: 66 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 295.8±7.0 cm3

Click to predict properties on the Chemicalize site


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