ChemSpider 2D Image | 2,2'-{[2-(2-{2-[(Carboxylatomethyl)amino]-5-(2,7-difluoro-6-oxido-3-oxo-8a,10a-dihydro-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methoxyphenyl]imino}diacetate | C34H26F2N2O12

2,2'-{[2-(2-{2-[(Carboxylatomethyl)amino]-5-(2,7-difluoro-6-oxido-3-oxo-8a,10a-dihydro-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methoxyphenyl]imino}diacetate

  • Molecular FormulaC34H26F2N2O12
  • Average mass692.575 Da
  • Monoisotopic mass692.147583 Da
  • ChemSpider ID24605003
  • Charge - Charge


More details:






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

2,2'-{[2-(2-{2-[(Carboxylatomethyl)amino]-5-(2,7-difluor-6-oxido-3-oxo-8a,10a-dihydro-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methoxyphenyl]imino}diacetat [German] [ACD/IUPAC Name]
2,2'-{[2-(2-{2-[(Carboxylatométhyl)amino]-5-(2,7-difluoro-3-oxo-6-oxydo-8a,10a-dihydro-3H-xanthén-9-yl)phénoxy}éthoxy)-4-méthoxyphényl]imino}diacétate [French] [ACD/IUPAC Name]
2,2'-{[2-(2-{2-[(Carboxylatomethyl)amino]-5-(2,7-difluoro-6-oxido-3-oxo-8a,10a-dihydro-3H-xanthen-9-yl)phenoxy}ethoxy)-4-methoxyphenyl]imino}diacetate [ACD/IUPAC Name]
Fluozin-3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 992.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.7±3.0 kJ/mol
Flash Point: 554.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -3.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability:
Surface Tension:
Molar Volume:

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