ChemSpider 2D Image | 2-Amino-3,3-difluoro-4-methoxy-4-oxobutanoic acid (non-preferred name) | C5H7F2NO4

2-Amino-3,3-difluoro-4-methoxy-4-oxobutanoic acid (non-preferred name)

  • Molecular FormulaC5H7F2NO4
  • Average mass183.110 Da
  • Monoisotopic mass183.034317 Da
  • ChemSpider ID110420685

More details:

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

2-Amino-3,3-difluor-4-methoxy-4-oxobutansäure (non-preferred name) [German] [ACD/IUPAC Name]
2-Amino-3,3-difluoro-4-methoxy-4-oxobutanoic acid (non-preferred name) [ACD/IUPAC Name]
Acide 2-amino-3,3-difluoro-4-méthoxy-4-oxobutanoïque (non-preferred name) [French] [ACD/IUPAC Name]
Aspartic acid, 3,3-difluoro-, 4-methyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 337.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 63.9±6.0 kJ/mol
Flash Point: 158.0±27.9 °C
Index of Refraction: 1.434
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -2.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 124.2±3.0 cm3

Click to predict properties on the Chemicalize site


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