ChemSpider 2D Image | 3-(4'-Fluoro-4-biphenylyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid | C20H22FNO4

3-(4'-Fluoro-4-biphenylyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid

  • Molecular FormulaC20H22FNO4
  • Average mass359.391 Da
  • Monoisotopic mass359.153290 Da
  • ChemSpider ID26275362

More details:

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

3-(4'-Fluor-4-biphenylyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propansäure [German] [ACD/IUPAC Name]
3-(4'-Fluoro-4-biphenylyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid [ACD/IUPAC Name]
Acide 3-(4'-fluoro-4-biphénylyl)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)propanoïque [French] [ACD/IUPAC Name]
1259966-97-6 [RN]
2-(BOC-AMINO)-3-(4'-FLUOROBIPHENYL-4-YL)PROPANOIC ACID
MFCD27922167

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.1±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 5.87
ACD/KOC (pH 5.5): 31.60
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 76 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement