ChemSpider 2D Image | N,N'-1,2-Phenylenebis(2-aminobenzamide) | C20H18N4O2

N,N'-1,2-Phenylenebis(2-aminobenzamide)

  • Molecular FormulaC20H18N4O2
  • Average mass346.383 Da
  • Monoisotopic mass346.142975 Da
  • ChemSpider ID15495692

More details:

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

Benzamide, N,N'-1,2-phenylenebis[2-amino- [ACD/Index Name]
N,N'-1,2-Phenylenbis(2-aminobenzamid) [German] [ACD/IUPAC Name]
N,N'-1,2-Phenylenebis(2-aminobenzamide) [ACD/IUPAC Name]
N,N'-1,2-Phénylènebis(2-aminobenzamide) [French] [ACD/IUPAC Name]
88116-38-5 [RN]
N,N'-(1,2-phenylene)bis(2'-aminobenzamide)
N,N'-(1,2-Phenylene)bis(2-aminobenzamide)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 456.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.6±27.3 °C
Index of Refraction: 1.763
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 47.98
ACD/KOC (pH 5.5): 555.76
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 47.98
ACD/KOC (pH 7.4): 555.79
Polar Surface Area: 110 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

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