ChemSpider 2D Image | 2-(1,4,8,11-Tetraazacyclotetradecan-6-yl)ethanol | C12H28N4O

2-(1,4,8,11-Tetraazacyclotetradecan-6-yl)ethanol

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID62980791

More details:

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

1,4,8,11-Tetraazacyclotetradecane-6-ethanol [ACD/Index Name]
2-(1,4,8,11-Tetraazacyclotetradecan-6-yl)ethanol [German] [ACD/IUPAC Name]
2-(1,4,8,11-Tetraazacyclotetradecan-6-yl)ethanol [ACD/IUPAC Name]
2-(1,4,8,11-Tétraazacyclotétradécan-6-yl)éthanol [French] [ACD/IUPAC Name]
63972-26-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 417.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.5±6.0 kJ/mol
Flash Point: 129.8±17.9 °C
Index of Refraction: 1.439
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -5.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 267.6±3.0 cm3

Click to predict properties on the Chemicalize site


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