ChemSpider 2D Image | Methyl 4-amino-2,4,5-trideoxy-5,5,5-trifluoropentonate | C6H10F3NO3

Methyl 4-amino-2,4,5-trideoxy-5,5,5-trifluoropentonate

  • Molecular FormulaC6H10F3NO3
  • Average mass201.144 Da
  • Monoisotopic mass201.061279 Da
  • ChemSpider ID74914312

More details:

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

4-Amino-2,4,5-tridésoxy-5,5,5-trifluoropentonate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-amino-2,4,5-trideoxy-5,5,5-trifluoropentonate [ACD/IUPAC Name]
Methyl-4-amino-2,4,5-tridesoxy-5,5,5-trifluorpentonat [German] [ACD/IUPAC Name]
Pentonic acid, 4-amino-2,4,5-trideoxy-5,5,5-trifluoro-, methyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 315.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.6±6.0 kJ/mol
Flash Point: 144.7±27.9 °C
Index of Refraction: 1.411
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.58
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.93
Polar Surface Area: 73 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 149.4±3.0 cm3

Click to predict properties on the Chemicalize site


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