ChemSpider 2D Image | 1-{2-[(2-Methyl-2-propanyl)oxy]ethyl}-1H-imidazole-4,5-dicarboxylic acid | C11H16N2O5

1-{2-[(2-Methyl-2-propanyl)oxy]ethyl}-1H-imidazole-4,5-dicarboxylic acid

  • Molecular FormulaC11H16N2O5
  • Average mass256.255 Da
  • Monoisotopic mass256.105927 Da
  • ChemSpider ID59759437

More details:

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

1-{2-[(2-Methyl-2-propanyl)oxy]ethyl}-1H-imidazol-4,5-dicarbonsäure [German] [ACD/IUPAC Name]
1-{2-[(2-Methyl-2-propanyl)oxy]ethyl}-1H-imidazole-4,5-dicarboxylic acid [ACD/IUPAC Name]
1H-Imidazole-4,5-dicarboxylic acid, 1-[2-(1,1-dimethylethoxy)ethyl]- [ACD/Index Name]
Acide 1-{2-[(2-méthyl-2-propanyl)oxy]éthyl}-1H-imidazole-4,5-dicarboxylique [French] [ACD/IUPAC Name]
1-(2-(t-Butoxy)ethyl)-1H-imidazole-4,5-dicarboxylic acid
1-(2-(tert-Butoxy)ethyl)-1H-imidazole-4,5-dicarboxylic acid
2007915-74-2 [RN]
MFCD30471849

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

Density: 1.3±0.1 g/cm3
Boiling Point: 500.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 256.2±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 62.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 195.1±7.0 cm3

Click to predict properties on the Chemicalize site


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