ChemSpider 2D Image | 2,2'-({2-[(2,2-Dihydroxyvinyl)oxy]-5-fluorophenyl}imino)di(1,1-ethenediol) | C12H12FNO7

2,2'-({2-[(2,2-Dihydroxyvinyl)oxy]-5-fluorophenyl}imino)di(1,1-ethenediol)

  • Molecular FormulaC12H12FNO7
  • Average mass301.225 Da
  • Monoisotopic mass301.059784 Da
  • ChemSpider ID95624811

More details:

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

1,1-Ethenediol, 2,2'-[[2-[(2,2-dihydroxyethenyl)oxy]-5-fluorophenyl]imino]bis- [ACD/Index Name]
2,2'-({2-[(2,2-Dihydroxyvinyl)oxy]-5-fluorophenyl}imino)di(1,1-ethenediol) [ACD/IUPAC Name]
2,2'-({2-[(2,2-Dihydroxyvinyl)oxy]-5-fluorophényl}imino)di(1,1-éthènediol) [French] [ACD/IUPAC Name]
2,2'-({2-[(2,2-Dihydroxyvinyl)oxy]-5-fluorphenyl}imino)di(1,1-ethendiol) [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 507.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 260.7±30.1 °C
Index of Refraction: 1.759
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.55
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.45
Polar Surface Area: 134 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 103.0±3.0 dyne/cm
Molar Volume: 170.4±3.0 cm3

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