Found 1 result

Search term: 73630-11-2 (Found by approved synonym)
ChemSpider 2D Image | 5,5'-Dibromo BAPTA | C22H22Br2N2O10

5,5'-Dibromo BAPTA

  • Molecular FormulaC22H22Br2N2O10
  • Average mass634.226 Da
  • Monoisotopic mass631.964111 Da
  • ChemSpider ID2338695

More details:

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

111248-72-7 [RN]
2,2',2'',2'''-{1,2-Ethandiylbis[oxy(4-brom-2,1-phenylen)nitrilo]}tetraessigsäure [German] [ACD/IUPAC Name]
2,2',2'',2'''-{1,2-Ethanediylbis[oxy(4-bromo-2,1-phenylene)nitrilo]}tetraacetic acid [ACD/IUPAC Name]
2-{[2-(2-{2-[bis(carboxymethyl)amino]-5-bromophenoxy}ethoxy)-4-bromophenyl](carboxymethyl)amino}acetic acid
5,5'-Dibromo BAPTA
5,5'-Dibromo-bapta
73630-11-2 [RN]
Acide 2,2',2'',2'''-{1,2-éthanediylbis[oxy(4-bromo-2,1-phénylène)nitrilo]}tetraacétique [French] [ACD/IUPAC Name]
(1,2-Bis(2-bis)(carboxymethyl)amino-5-bromophenoxy)ethane
1,2-Bis(2-amino-5-bromophenoxy)ethane-N,N,N',N'-tetraacetic acid
More...

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

Density: 1.8±0.1 g/cm3
Boiling Point: 845.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.7±3.0 kJ/mol
Flash Point: 465.1±34.3 °C
Index of Refraction: 1.679
Molar Refractivity: 132.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -3.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 79.0±3.0 dyne/cm
Molar Volume: 351.2±3.0 cm3

Click to predict properties on the Chemicalize site


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