ChemSpider 2D Image | 1,4,7,10-Tetrakis(2-pyridinylmethyl)-1,4,7,10-tetraazacyclododecane | C32H40N8

1,4,7,10-Tetrakis(2-pyridinylmethyl)-1,4,7,10-tetraazacyclododecane

  • Molecular FormulaC32H40N8
  • Average mass536.714 Da
  • Monoisotopic mass536.337585 Da
  • ChemSpider ID28579574

More details:

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

1,4,7,10-Tetraazacyclododecane, 1,4,7,10-tetrakis(2-pyridinylmethyl)- [ACD/Index Name]
1,4,7,10-Tetrakis(2-pyridinylmethyl)-1,4,7,10-tetraazacyclododecan [German] [ACD/IUPAC Name]
1,4,7,10-Tetrakis(2-pyridinylmethyl)-1,4,7,10-tetraazacyclododecane [ACD/IUPAC Name]
1,4,7,10-Tétrakis(2-pyridinylméthyl)-1,4,7,10-tétraazacyclododécane [French] [ACD/IUPAC Name]
1,4,7,10-tetrakis(2-pyridylmethyl)-1,4,7,10-tetraazacyclododecane
1,4,7,10-tetrakis(pyridin-2-ylmethyl)-1,4,7,10-tetraazacyclododecane
1,4,7,10-Tetrakis[(pyridin-2-yl)methyl]-1,4,7,10-tetraazacyclododecane
1,4,8,11-tetrakis(2-pyridylmethyl)-1,4,8,11-tetraazacyclotetradecane
185130-32-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 659.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.4±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 160.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.83
ACD/KOC (pH 7.4): 103.43
Polar Surface Area: 65 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 463.2±3.0 cm3

Click to predict properties on the Chemicalize site


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