Found 3 results

Search term: ZJHZBDRZEZEDGB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4,4'-(2,5-Furandiyl)di(~2~H_4_)benzenecarboximidamide | C18H8D8N4O

4,4'-(2,5-Furandiyl)di(2H4)benzenecarboximidamide

  • Molecular FormulaC18H8D8N4O
  • Average mass312.395 Da
  • Monoisotopic mass312.182617 Da
  • ChemSpider ID8670719

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2,5-Furandiyl)di(2H4)benzenecarboximidamide [ACD/IUPAC Name]
4,4'-(2,5-Furandiyl)di(2H4)benzolcarboximidamid [German] [ACD/IUPAC Name]
4,4'-(2,5-Furanediyl)di(2H4)benzènecarboximidamide [French] [ACD/IUPAC Name]
Benzene-d4-carboximidamide, 4,4'-(2,5-furandiyl)bis- [ACD/Index Name]
336786-81-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 482.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.6±31.5 °C
Index of Refraction: 1.678
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 230.4±7.0 cm3

Click to predict properties on the Chemicalize site


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