ChemSpider 2D Image | 3a,6a-Diamino-1,4-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione | C6H12N6O2

3a,6a-Diamino-1,4-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione

  • Molecular FormulaC6H12N6O2
  • Average mass200.199 Da
  • Monoisotopic mass200.102173 Da
  • ChemSpider ID60666023

More details:

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

3a,6a-Diamino-1,4-dimethyltetrahydroimidazo[4,5-d]imidazol-2,5(1H,3H)-dion [German] [ACD/IUPAC Name]
3a,6a-Diamino-1,4-dimethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione [ACD/IUPAC Name]
3a,6a-Diamino-1,4-diméthyltétrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione [French] [ACD/IUPAC Name]
Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 3a,6a-diaminotetrahydro-1,4-dimethyl- [ACD/Index Name]
133379-42-7 [RN]
MFCD24587693

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

Density: 1.5±0.1 g/cm3
Boiling Point: 618.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 327.7±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.45
Polar Surface Area: 117 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 134.8±3.0 cm3

Click to predict properties on the Chemicalize site


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