ChemSpider 2D Image | 1,3,4,6-Tetramethyloctahydroimidazo[4,5-d]imidazole-2,5-diol | C8H18N4O2

1,3,4,6-Tetramethyloctahydroimidazo[4,5-d]imidazole-2,5-diol

  • Molecular FormulaC8H18N4O2
  • Average mass202.254 Da
  • Monoisotopic mass202.142975 Da
  • ChemSpider ID26457340

More details:

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

1,3,4,6-Tetramethyloctahydroimidazo[4,5-d]imidazol-2,5-diol [German] [ACD/IUPAC Name]
1,3,4,6-Tetramethyloctahydroimidazo[4,5-d]imidazole-2,5-diol [ACD/IUPAC Name]
1,3,4,6-Tétraméthyloctahydroimidazo[4,5-d]imidazole-2,5-diol [French] [ACD/IUPAC Name]
Imidazo[4,5-d]imidazole-2,5-diol, octahydro-1,3,4,6-tetramethyl- [ACD/Index Name]
1,3,4,6-tetramethyl-2,3a,5,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-diol
1,3,4,6-Tetramethyloctahydroimidazo[4,5-d]-imidazole-2,5-diol
1228553-04-5 [RN]
MFCD16618454 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 315.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.5±6.0 kJ/mol
Flash Point: 157.5±26.5 °C
Index of Refraction: 1.569
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.97
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 53 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 161.1±3.0 cm3

Click to predict properties on the Chemicalize site


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