ChemSpider 2D Image | N,N'-Diethynyl-N,N'-diphenyl-1,4-benzenediamine | C22H16N2

N,N'-Diethynyl-N,N'-diphenyl-1,4-benzenediamine

  • Molecular FormulaC22H16N2
  • Average mass308.376 Da
  • Monoisotopic mass308.131348 Da
  • ChemSpider ID30657263

More details:

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

1,4-Benzenediamine, N1,N4-diethynyl-N1,N4-diphenyl- [ACD/Index Name]
N,N'-Diethinyl-N,N'-diphenyl-1,4-benzoldiamin [German] [ACD/IUPAC Name]
N,N'-Diethynyl-N,N'-diphenyl-1,4-benzenediamine [ACD/IUPAC Name]
N,N'-Diéthynyl-N,N'-diphényl-1,4-benzènediamine [French] [ACD/IUPAC 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: 471.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 206.7±27.1 °C
Index of Refraction: 1.693
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3731.45
ACD/KOC (pH 5.5): 12541.34
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3731.45
ACD/KOC (pH 7.4): 12541.34
Polar Surface Area: 6 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 259.1±3.0 cm3

Click to predict properties on the Chemicalize site


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