ChemSpider 2D Image | N,N'-[1,4-Phenylenebis(methylene)]di[2-(4-~3~H)pyrimidinamine] | C16H14T2N6

N,N'-[1,4-Phenylenebis(methylene)]di[2-(4-3H)pyrimidinamine]

  • Molecular FormulaC16H14T2N6
  • Average mass296.355 Da
  • Monoisotopic mass296.160095 Da
  • ChemSpider ID110406458

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Benzenedimethanamine, N1,N4-di(2-pyrimidinyl-4-t)- [ACD/Index Name]
N,N'-(1,4-Phenylendimethylen)di[2-(4-3H)pyrimidinamin] [German] [ACD/IUPAC Name]
N,N'-(1,4-Phénylènediméthylène)di[2-(4-3H)pyrimidinamine] [French] [ACD/IUPAC Name]
N,N'-[1,4-Phenylenebis(methylene)]di[2-(4-3H)pyrimidinamine] [ACD/IUPAC Name]

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

Density:
Boiling Point: 566.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.14
ACD/KOC (pH 5.5): 423.99
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 33.83
ACD/KOC (pH 7.4): 432.75
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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