ChemSpider 2D Image | 2,2'-[(2-Fluoroethyl)imino]diacetic acid | C6H10FNO4

2,2'-[(2-Fluoroethyl)imino]diacetic acid

  • Molecular FormulaC6H10FNO4
  • Average mass179.146 Da
  • Monoisotopic mass179.059387 Da
  • ChemSpider ID36333091

More details:

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

2,2'-[(2-Fluorethyl)imino]diessigsäure [German] [ACD/IUPAC Name]
2,2'-[(2-Fluoroethyl)imino]diacetic acid [ACD/IUPAC Name]
Acide 2,2'-[(2-fluoroéthyl)imino]diacétique [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-(2-fluoroethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 366.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.3±6.0 kJ/mol
Flash Point: 175.3±25.1 °C
Index of Refraction: 1.481
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -4.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site


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