ChemSpider 2D Image | 2,2',2'',2'''-[(1R,2R)-1,2-Cyclopropanediyldinitrilo]tetraacetic acid | C11H16N2O8

2,2',2'',2'''-[(1R,2R)-1,2-Cyclopropanediyldinitrilo]tetraacetic acid

  • Molecular FormulaC11H16N2O8
  • Average mass304.253 Da
  • Monoisotopic mass304.090668 Da
  • ChemSpider ID34245002

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,2',2'',2'''-[(1R,2R)-1,2-Cyclopropandiyldinitrilo]tetraessigsäure [German] [ACD/IUPAC Name]
2,2',2'',2'''-[(1R,2R)-1,2-Cyclopropanediyldinitrilo]tetraacetic acid [ACD/IUPAC Name]
Acide 2,2',2'',2'''-[(1R,2R)-1,2-cyclopropanediyldinitrilo]tetraacétique [French] [ACD/IUPAC Name]
62491-04-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 671.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 107.5±6.0 kJ/mol
Flash Point: 359.6±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -6.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 97.6±5.0 dyne/cm
Molar Volume: 184.0±5.0 cm3

Click to predict properties on the Chemicalize site


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