ChemSpider 2D Image | 5,5'-Dimethyl-bapta | C24H28N2O10

5,5'-Dimethyl-bapta

  • Molecular FormulaC24H28N2O10
  • Average mass504.487 Da
  • Monoisotopic mass504.174408 Da
  • ChemSpider ID110290

More details:

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

2,2',2'',2'''-{1,2-Ethandiylbis[oxy(4-methyl-2,1-phenylen)nitrilo]}tetraessigsäure [German] [ACD/IUPAC Name]
2,2',2'',2'''-{1,2-Ethanediylbis[oxy(4-methyl-2,1-phenylene)nitrilo]}tetraacetic acid [ACD/IUPAC Name]
5,5'-Dimethyl-bapta
91416-19-2 [RN]
Acide 2,2',2'',2'''-{1,2-éthanediylbis[oxy(4-méthyl-2,1-phénylène)nitrilo]}tetraacétique [French] [ACD/IUPAC Name]
(CH3)2-Bapta
2,2',2'',2'''-{ethane-1,2-diylbis[oxy(4-methyl-2,1-phenylene)nitrilo]}tetraacetic acid
2,2',2'',2'''-{ETHANE-1,2-DIYLBIS[OXY(4-METHYLBENZENE-2,1-DIYL)NITRILO]}TETRAACETIC ACID
5,5'-dimethyl-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate
97375-44-5 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 808.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.2±3.0 kJ/mol
Flash Point: 442.7±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 126.9±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

Click to predict properties on the Chemicalize site


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