ChemSpider 2D Image | 3-(1H-Benzimidazol-2-yl)-2,7-dimethoxyquinoline | C18H15N3O2

3-(1H-Benzimidazol-2-yl)-2,7-dimethoxyquinoline

  • Molecular FormulaC18H15N3O2
  • Average mass305.331 Da
  • Monoisotopic mass305.116425 Da
  • ChemSpider ID30657968

More details:

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

3-(1H-Benzimidazol-2-yl)-2,7-dimethoxychinolin [German] [ACD/IUPAC Name]
3-(1H-Benzimidazol-2-yl)-2,7-diméthoxyquinoléine [French] [ACD/IUPAC Name]
3-(1H-Benzimidazol-2-yl)-2,7-dimethoxyquinoline [ACD/IUPAC Name]
Quinoline, 3-(1H-benzimidazol-2-yl)-2,7-dimethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 547.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 192.3±23.1 °C
Index of Refraction: 1.694
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 204.98
ACD/KOC (pH 5.5): 1562.58
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.04
ACD/KOC (pH 7.4): 1593.56
Polar Surface Area: 60 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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