ChemSpider 2D Image | 2-(4-Acetamidophenoxy)-2-methylpropanoic acid | C12H15NO4

2-(4-Acetamidophenoxy)-2-methylpropanoic acid

  • Molecular FormulaC12H15NO4
  • Average mass237.252 Da
  • Monoisotopic mass237.100113 Da
  • ChemSpider ID23919537

More details:

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

2-(4-Acetamidophenoxy)-2-methylpropanoic acid [ACD/IUPAC Name]
2-(4-Acetamidophenoxy)-2-methylpropansäure [German] [ACD/IUPAC Name]
Acide 2-(4-acétamidophénoxy)-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-(acetylamino)phenoxy]-2-methyl- [ACD/Index Name]
17413-84-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.2±23.2 °C
Index of Refraction: 1.571
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 190.7±3.0 cm3

Click to predict properties on the Chemicalize site


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