ChemSpider 2D Image | (1,2-Ethanediyldi-1-benzofuran-2,5-diyl)bis(iminomethanaminium) | C20H20N4O2

(1,2-Ethanediyldi-1-benzofuran-2,5-diyl)bis(iminomethanaminium)

  • Molecular FormulaC20H20N4O2
  • Average mass348.397 Da
  • Monoisotopic mass348.157532 Da
  • ChemSpider ID21433572

  • Charge - Charge

More details:

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

(1,2-Ethandiyldi-1-benzofuran-2,5-diyl)bis(iminomethanaminium) [German] [ACD/IUPAC Name]
(1,2-Ethanediyldi-1-benzofuran-2,5-diyl)bis(iminomethanaminium) [ACD/IUPAC Name]
(1,2-Éthanediyldi-1-benzofurane-2,5-diyl)bis(iminométhanaminium) [French] [ACD/IUPAC Name]
5-Benzofurancarboximidamide, 2,2'-(1,2-ethanediyl)bis-, conjugate diacid [ACD/Index Name]

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

Density:
Boiling Point: 530.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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