ChemSpider 2D Image | 3-Amino-2,2-difluoropentanedioic acid | C5H7F2NO4

3-Amino-2,2-difluoropentanedioic acid

  • Molecular FormulaC5H7F2NO4
  • Average mass183.110 Da
  • Monoisotopic mass183.034317 Da
  • ChemSpider ID110489761

More details:

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

3-Amino-2,2-difluoropentanedioic acid [ACD/IUPAC Name]
3-Amino-2,2-difluorpentandisäure [German] [ACD/IUPAC Name]
Acide 3-amino-2,2-difluoropentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 3-amino-2,2-difluoro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 348.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.2±6.0 kJ/mol
Flash Point: 164.6±27.9 °C
Index of Refraction: 1.469
Molar Refractivity: 32.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -3.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 115.3±3.0 cm3

Click to predict properties on the Chemicalize site


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