ChemSpider 2D Image | 4,4'-(2,5-Furandiyl)bis[N'-methoxy(~2~H_4_)benzenecarboximidamide] | C20H12D8N4O3

4,4'-(2,5-Furandiyl)bis[N'-methoxy(2H4)benzenecarboximidamide]

  • Molecular FormulaC20H12D8N4O3
  • Average mass372.447 Da
  • Monoisotopic mass372.203766 Da
  • ChemSpider ID8842355

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2,5-Furandiyl)bis[N'-methoxy(2H4)benzenecarboximidamide] [ACD/IUPAC Name]
4,4'-(2,5-Furandiyl)bis[N'-methoxy(2H4)benzolcarboximidamid] [German] [ACD/IUPAC Name]
4,4'-(2,5-Furanediyl)bis[N'-méthoxy(2H4)benzènecarboximidamide] [French] [ACD/IUPAC Name]
Benzene-d4-carboximidamide, 4,4'-(2,5-furandiyl)bis[N'-methoxy- [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: 524.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 271.0±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 123.70
ACD/KOC (pH 5.5): 1067.67
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 134.96
ACD/KOC (pH 7.4): 1164.84
Polar Surface Area: 108 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 289.6±7.0 cm3

Click to predict properties on the Chemicalize site


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