ChemSpider 2D Image | 1-(2-Ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazol-5-ol | C17H26N4O2

1-(2-Ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazol-5-ol

  • Molecular FormulaC17H26N4O2
  • Average mass318.414 Da
  • Monoisotopic mass318.205566 Da
  • ChemSpider ID30778587

More details:

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

1-(2-Ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazol-5-ol [German] [ACD/IUPAC Name]
1-(2-Ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazol-5-ol [ACD/IUPAC Name]
1-(2-Éthoxyéthyl)-2-(4-méthyl-1,4-diazépan-1-yl)-1H-benzimidazol-5-ol [French] [ACD/IUPAC Name]
1H-Benzimidazol-5-ol, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)- [ACD/Index Name]
1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1,3-benzodiazol-5-ol
1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-1,3-benzodiazol-5-ol
5-Hydroxyemedastine

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 252.6±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 90.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.24
Polar Surface Area: 54 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 259.9±7.0 cm3

Click to predict properties on the Chemicalize site


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