ChemSpider 2D Image | (2'S)-2,2'-[(1-Carboxyethyl)imino]disuccinic acid (non-preferred name) | C11H15NO10

(2'S)-2,2'-[(1-Carboxyethyl)imino]disuccinic acid (non-preferred name)

  • Molecular FormulaC11H15NO10
  • Average mass321.237 Da
  • Monoisotopic mass321.069611 Da
  • ChemSpider ID57527342

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(2'S)-2,2'-[(1-Carboxyethyl)imino]dibernsteinsäure (non-preferred name) [German] [ACD/IUPAC Name]
(2'S)-2,2'-[(1-Carboxyethyl)imino]disuccinic acid (non-preferred name) [ACD/IUPAC Name]
Acide (2'S)-2,2'-[(1-carboxyéthyl)imino]disuccinique (non-preferred name) [French] [ACD/IUPAC Name]
(2S)-2,2'-((1-Carboxyethyl)azanediyl)disuccinic acid
2-{(1-Carboxyethyl)[(1S)-1,2-dicarboxyethyl]amino}butanedioic acid (non-preferred name)
917573-07-0 [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: 555.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.5±6.0 kJ/mol
Flash Point: 289.9±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -6.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 94.0±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement