ChemSpider 2D Image | N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,3-benzenediamine | C30H28N6

N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,3-benzenediamine

  • Molecular FormulaC30H28N6
  • Average mass472.583 Da
  • Monoisotopic mass472.237549 Da
  • ChemSpider ID26946265

More details:

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

1,3-Benzenediamine, N1,N1,N3,N3-tetrakis(2-pyridinylmethyl)- [ACD/Index Name]
N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,3-benzenediamine [ACD/IUPAC Name]
N,N,N',N'-Tétrakis(2-pyridinylméthyl)-1,3-benzènediamine [French] [ACD/IUPAC Name]
N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,3-benzoldiamin [German] [ACD/IUPAC Name]
1,3-BENZENEDIAMINE, N,N,N',N'-TETRAKIS(2-PYRIDINYLMETHYL)-
140874-05-1 [RN]
N,N,N',N'-tetrakis(2-pyridylmethyl)benzene-1,3-diamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 704.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.6±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 145.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 966.02
ACD/KOC (pH 5.5): 4554.97
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1131.44
ACD/KOC (pH 7.4): 5334.99
Polar Surface Area: 58 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 381.1±3.0 cm3

Click to predict properties on the Chemicalize site


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