ChemSpider 2D Image | N,N'-(Oxydi-4,1-phenylene)di(2-pyridinamine) | C22H18N4O

N,N'-(Oxydi-4,1-phenylene)di(2-pyridinamine)

  • Molecular FormulaC22H18N4O
  • Average mass354.405 Da
  • Monoisotopic mass354.148071 Da
  • ChemSpider ID30652846

More details:

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

2-Pyridinamine, N,N'-(oxydi-4,1-phenylene)bis- [ACD/Index Name]
N,N'-(Oxydi-4,1-phenylen)di(2-pyridinamin) [German] [ACD/IUPAC Name]
N,N'-(Oxydi-4,1-phenylene)di(2-pyridinamine) [ACD/IUPAC Name]
N,N'-(Oxydi-4,1-phénylène)di(2-pyridinamine) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 539.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.8±28.7 °C
Index of Refraction: 1.700
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 192.00
ACD/KOC (pH 5.5): 886.24
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1172.76
ACD/KOC (pH 7.4): 5413.38
Polar Surface Area: 59 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 278.5±3.0 cm3

Click to predict properties on the Chemicalize site


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