ChemSpider 2D Image | 6-(2,4,6-Triisopropylphenyl)-N-[6-(2,4,6-triisopropylphenyl)-2-pyridinyl]-2-pyridinamine | C40H53N3

6-(2,4,6-Triisopropylphenyl)-N-[6-(2,4,6-triisopropylphenyl)-2-pyridinyl]-2-pyridinamine

  • Molecular FormulaC40H53N3
  • Average mass575.869 Da
  • Monoisotopic mass575.423950 Da
  • ChemSpider ID30652926

More details:

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

2-Pyridinamine, 6-[2,4,6-tris(1-methylethyl)phenyl]-N-[6-[2,4,6-tris(1-methylethyl)phenyl]-2-pyridinyl]- [ACD/Index Name]
6-(2,4,6-Triisopropylphenyl)-N-[6-(2,4,6-triisopropylphenyl)-2-pyridinyl]-2-pyridinamin [German] [ACD/IUPAC Name]
6-(2,4,6-Triisopropylphenyl)-N-[6-(2,4,6-triisopropylphenyl)-2-pyridinyl]-2-pyridinamine [ACD/IUPAC Name]
6-(2,4,6-Triisopropylphényl)-N-[6-(2,4,6-triisopropylphényl)-2-pyridinyl]-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 633.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 336.6±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 186.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 13.97
ACD/LogD (pH 5.5): 11.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.78
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 38 Å2
Polarizability: 73.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 572.9±3.0 cm3

Click to predict properties on the Chemicalize site


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