ChemSpider 2D Image | 2-Amino-4-fluoro-3-methoxy-4-methylpentanoic acid (non-preferred name) | C7H14FNO3

2-Amino-4-fluoro-3-methoxy-4-methylpentanoic acid (non-preferred name)

  • Molecular FormulaC7H14FNO3
  • Average mass179.189 Da
  • Monoisotopic mass179.095779 Da
  • ChemSpider ID98039858

More details:

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

2-Amino-4-fluor-3-methoxy-4-methylpentansäure (non-preferred name) [German] [ACD/IUPAC Name]
2-Amino-4-fluoro-3-methoxy-4-methylpentanoic acid (non-preferred name) [ACD/IUPAC Name]
Acide 2-amino-4-fluoro-3-méthoxy-4-méthylpentanoïque (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 285.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 57.7±6.0 kJ/mol
Flash Point: 126.6±27.3 °C
Index of Refraction: 1.446
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


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