ChemSpider 2D Image | 3,3'-[1,4-Butanediylbis(3,1-phenylenecarbonyl-1,4-piperidinediyl)]dibenzenecarboximidamide | C42H48N6O2

3,3'-[1,4-Butanediylbis(3,1-phenylenecarbonyl-1,4-piperidinediyl)]dibenzenecarboximidamide

  • Molecular FormulaC42H48N6O2
  • Average mass668.870 Da
  • Monoisotopic mass668.383850 Da
  • ChemSpider ID28516954

More details:

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

3,3'-[1,4-Butandiylbis(3,1-phenylencarbonyl-1,4-piperidindiyl)]dibenzolcarboximidamid [German] [ACD/IUPAC Name]
3,3'-[1,4-Butanediylbis(3,1-phenylenecarbonyl-1,4-piperidinediyl)]dibenzenecarboximidamide [ACD/IUPAC Name]
3,3'-[1,4-Butanediylbis(3,1-phénylènecarbonyl-1,4-pipéridinediyl)]dibenzènecarboximidamide [French] [ACD/IUPAC Name]
Benzenecarboximidamide, 3,3'-[1,4-butanediylbis(3,1-phenylenecarbonyl-1,4-piperidinediyl)]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: 871.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 126.6±3.0 kJ/mol
Flash Point: 480.6±37.1 °C
Index of Refraction: 1.656
Molar Refractivity: 198.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 2.65
ACD/KOC (pH 5.5): 9.83
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 2.66
ACD/KOC (pH 7.4): 9.84
Polar Surface Area: 140 Å2
Polarizability: 78.5±0.5 10-24cm3
Surface Tension: 53.1±7.0 dyne/cm
Molar Volume: 539.2±7.0 cm3

Click to predict properties on the Chemicalize site


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