ChemSpider 2D Image | 2-Fluoro-4-hydroxypentanediamide (non-preferred name) | C5H9FN2O3

2-Fluoro-4-hydroxypentanediamide (non-preferred name)

  • Molecular FormulaC5H9FN2O3
  • Average mass164.135 Da
  • Monoisotopic mass164.059723 Da
  • ChemSpider ID60616720

More details:

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

2-Fluor-4-hydroxypentandiamid (non-preferred name) [German] [ACD/IUPAC Name]
2-Fluoro-4-hydroxypentanediamide (non-preferred name) [ACD/IUPAC Name]
2-Fluoro-4-hydroxypentanediamide (non-preferred name) [French] [ACD/IUPAC Name]
1993-90-4 [RN]
MFCD20709459

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

Density: 1.4±0.1 g/cm3
Boiling Point: 541.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.2±6.0 kJ/mol
Flash Point: 281.3±30.1 °C
Index of Refraction: 1.495
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.14
ACD/LogD (pH 5.5): -1.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 106 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 116.4±3.0 cm3

Click to predict properties on the Chemicalize site


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