ChemSpider 2D Image | 2,2'-[(2E)-1,4-Dimethyl-2-tetraazene-1,4-diyl]diethanol | C6H16N4O2

2,2'-[(2E)-1,4-Dimethyl-2-tetraazene-1,4-diyl]diethanol

  • Molecular FormulaC6H16N4O2
  • Average mass176.217 Da
  • Monoisotopic mass176.127319 Da
  • ChemSpider ID74847907

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-[(2E)-1,4-Dimethyl-2-tetraazen-1,4-diyl]diethanol [German] [ACD/IUPAC Name]
2,2'-[(2E)-1,4-Dimethyl-2-tetraazene-1,4-diyl]diethanol [ACD/IUPAC Name]
2,2'-[(2E)-1,4-Diméthyl-2-tétraazène-1,4-diyl]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(2E)-1,4-dimethyl-2-tetrazene-1,4-diyl]bis- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 289.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.3±6.0 kJ/mol
Flash Point: 128.7±30.1 °C
Index of Refraction: 1.507
Molar Refractivity: 45.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.58
Polar Surface Area: 72 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 152.9±7.0 cm3

Click to predict properties on the Chemicalize site


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