ChemSpider 2D Image | Difluoro(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-imidazol-4-yl)acetic acid | C10H12F2N2O4

Difluoro(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-imidazol-4-yl)acetic acid

  • Molecular FormulaC10H12F2N2O4
  • Average mass262.210 Da
  • Monoisotopic mass262.076508 Da
  • ChemSpider ID65510524

More details:

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

1H-Imidazole-4-acetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-α,α-difluoro- [ACD/Index Name]
Acide difluoro(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-1H-imidazol-4-yl)acétique [French] [ACD/IUPAC Name]
Difluor(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-imidazol-4-yl)essigsäure [German] [ACD/IUPAC Name]
Difluoro(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-imidazol-4-yl)acetic acid [ACD/IUPAC Name]
2-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2,2-difluoroacetic acid
2228507-19-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 381.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 184.6±30.7 °C
Index of Refraction: 1.506
Molar Refractivity: 57.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -2.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 192.9±7.0 cm3

Click to predict properties on the Chemicalize site


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