ChemSpider 2D Image | 1,4,7,10-Tetrakis(2-methoxyethyl)-1,4,7,10-tetraazacyclododecane | C20H44N4O4

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

  • Molecular FormulaC20H44N4O4
  • Average mass404.588 Da
  • Monoisotopic mass404.336243 Da
  • ChemSpider ID28715990

More details:

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

1,4,7,10-Tetraazacyclododecane, 1,4,7,10-tetrakis(2-methoxyethyl)- [ACD/Index Name]
1,4,7,10-Tetrakis(2-methoxyethyl)-1,4,7,10-tetraazacyclododecan [German] [ACD/IUPAC Name]
1,4,7,10-Tetrakis(2-methoxyethyl)-1,4,7,10-tetraazacyclododecane [ACD/IUPAC Name]
1,4,7,10-Tétrakis(2-méthoxyéthyl)-1,4,7,10-tétraazacyclododécane [French] [ACD/IUPAC Name]
102202-74-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 468.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 119.0±24.5 °C
Index of Refraction: 1.457
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.31
Polar Surface Area: 50 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 418.9±3.0 cm3

Click to predict properties on the Chemicalize site


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