ChemSpider 2D Image | N,N'-4,4'-Biphenyldiylbis[2-(4-cyanophenoxy)acetamide] | C30H22N4O4

N,N'-4,4'-Biphenyldiylbis[2-(4-cyanophenoxy)acetamide]

  • Molecular FormulaC30H22N4O4
  • Average mass502.520 Da
  • Monoisotopic mass502.164093 Da
  • ChemSpider ID1774336

More details:

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

Acetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[2-(4-cyanophenoxy)- [ACD/Index Name]
N,N'-4,4'-Biphenyldiylbis[2-(4-cyanophenoxy)acetamide] [ACD/IUPAC Name]
N,N'-4,4'-Biphényldiylbis[2-(4-cyanophénoxy)acétamide] [French] [ACD/IUPAC Name]
N,N'-4,4'-Biphenyldiylbis[2-(4-cyanphenoxy)acetamid] [German] [ACD/IUPAC Name]

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

ZINC03258510 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 873.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 126.9±3.0 kJ/mol
Flash Point: 481.8±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 139.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3023.25
ACD/KOC (pH 5.5): 10787.37
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3023.30
ACD/KOC (pH 7.4): 10787.55
Polar Surface Area: 124 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 72.0±5.0 dyne/cm
Molar Volume: 372.4±5.0 cm3

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