ChemSpider 2D Image | N,N,N′,N′-tetrakis(2-pyridylmethyl)benzene-1,4-diamine | C30H28N6

N,N,N′,N′-tetrakis(2-pyridylmethyl)benzene-1,4-diamine

  • Molecular FormulaC30H28N6
  • Average mass472.583 Da
  • Monoisotopic mass472.237549 Da
  • ChemSpider ID25945598

More details:

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

1,4-Benzenediamine, N1,N1,N4,N4-tetrakis(2-pyridinylmethyl)- [ACD/Index Name]
N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,4-benzenediamine [ACD/IUPAC Name]
N,N,N',N'-Tétrakis(2-pyridinylméthyl)-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N,N',N'-Tetrakis(2-pyridinylmethyl)-1,4-benzoldiamin [German] [ACD/IUPAC Name]
N,N,N′,N′-tetrakis(2-pyridylmethyl)benzene-1,4-diamine
1,4-BENZENEDIAMINE, N,N,N',N'-TETRAKIS(2-PYRIDINYLMETHYL)-
194924-52-2 [RN]
N,N,N′,N′-tetrakis(2-pyridylmethyl)-benzene-1,4-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: 696.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.2±31.5 °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: 3.58
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 895.69
ACD/KOC (pH 5.5): 4312.73
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1051.04
ACD/KOC (pH 7.4): 5060.77
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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