ChemSpider 2D Image | 1-Methyl-1,4,7,10-tetraazacyclododecane | C9H22N4

1-Methyl-1,4,7,10-tetraazacyclododecane

  • Molecular FormulaC9H22N4
  • Average mass186.298 Da
  • Monoisotopic mass186.184448 Da
  • ChemSpider ID60748603

More details:

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

1,4,7,10-Tetraazacyclododecane, 1-methyl- [ACD/Index Name]
1-Methyl-1,4,7,10-tetraazacyclododecan [German] [ACD/IUPAC Name]
1-Methyl-1,4,7,10-tetraazacyclododecane [ACD/IUPAC Name]
1-Méthyl-1,4,7,10-tétraazacyclododécane [French] [ACD/IUPAC Name]
133008-74-9 [RN]
methylcyclene
MFCD20664043

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

Density: 0.9±0.1 g/cm3
Boiling Point: 275.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 123.9±13.1 °C
Index of Refraction: 1.434
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -5.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 39 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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