ChemSpider 2D Image | 4,4'-[(~2~H_10_)-1,5-Pentanediylbis(oxy)]dibenzenecarboximidamide | C19H14D10N4O2

4,4'-[(2H10)-1,5-Pentanediylbis(oxy)]dibenzenecarboximidamide

  • Molecular FormulaC19H14D10N4O2
  • Average mass350.481 Da
  • Monoisotopic mass350.252686 Da
  • ChemSpider ID58794178

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-[(2H10)-1,5-Pentandiylbis(oxy)]dibenzolcarboximidamid [German] [ACD/IUPAC Name]
4,4'-[(2H10)-1,5-Pentanediylbis(oxy)]dibenzenecarboximidamide [ACD/IUPAC Name]
4,4'-[(2H10)-1,5-Pentanediylbis(oxy)]dibenzènecarboximidamide [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 4,4'-[1,5-pentanediyl-d10bis(oxy)]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 539.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 95.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 281.5±7.0 cm3

Click to predict properties on the Chemicalize site


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