ChemSpider 2D Image | (5E)-5-(Diazenylmethylene)-2,2,4,4-tetramethyl-1,3-imidazolidinediol | C8H16N4O2

(5E)-5-(Diazenylmethylene)-2,2,4,4-tetramethyl-1,3-imidazolidinediol

  • Molecular FormulaC8H16N4O2
  • Average mass200.238 Da
  • Monoisotopic mass200.127319 Da
  • ChemSpider ID57471915

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-(Diazenylmethylen)-2,2,4,4-tetramethyl-1,3-imidazolidindiol [German] [ACD/IUPAC Name]
(5E)-5-(Diazenylmethylene)-2,2,4,4-tetramethyl-1,3-imidazolidinediol [ACD/IUPAC Name]
(5E)-5-(Diazénylméthylène)-2,2,4,4-tétraméthyl-1,3-imidazolidinediol [French] [ACD/IUPAC Name]
Imidazolidine, 5-(diazenylmethylene)-1,3-dihydroxy-2,2,4,4-tetramethyl-, (5E)- [ACD/Index Name]
4-Hydrazonomethyl-1-hydroxy-2,2,5,5-tetramethyl-3-imidazoline-3-oxide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 288.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.2±6.0 kJ/mol
Flash Point: 128.3±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 51.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.02
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.63
Polar Surface Area: 83 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 157.8±7.0 cm3

Click to predict properties on the Chemicalize site


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