ChemSpider 2D Image | ({[(2-Methyl-2-propanyl)oxy]carbonyl}amino){4-[(2-methyl-2-propanyl)oxy]phenyl}acetic acid | C17H25NO5

({[(2-Methyl-2-propanyl)oxy]carbonyl}amino){4-[(2-methyl-2-propanyl)oxy]phenyl}acetic acid

  • Molecular FormulaC17H25NO5
  • Average mass323.384 Da
  • Monoisotopic mass323.173279 Da
  • ChemSpider ID96400104

More details:

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

({[(2-Methyl-2-propanyl)oxy]carbonyl}amino){4-[(2-methyl-2-propanyl)oxy]phenyl}acetic acid [ACD/IUPAC Name]
({[(2-Methyl-2-propanyl)oxy]carbonyl}amino){4-[(2-methyl-2-propanyl)oxy]phenyl}essigsäure [German] [ACD/IUPAC Name]
Acide ({[(2-méthyl-2-propanyl)oxy]carbonyl}amino){4-[(2-méthyl-2-propanyl)oxy]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-(1,1-dimethylethoxy)-α-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 469.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 238.0±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.44
ACD/KOC (pH 5.5): 10.32
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

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