ChemSpider 2D Image | 3-(Carboxymethyl)pentanedioate | C7H8O6

3-(Carboxymethyl)pentanedioate

  • Molecular FormulaC7H8O6
  • Average mass188.136 Da
  • Monoisotopic mass188.033188 Da
  • ChemSpider ID95578423

  • Charge - Charge

More details:

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

3-(Carboxymethyl)pentandioat [German] [ACD/IUPAC Name]
3-(Carboxymethyl)pentanedioate [ACD/IUPAC Name]
3-(Carboxyméthyl)pentanedioate [French] [ACD/IUPAC Name]
Pentanedioic acid, 3-(carboxymethyl)-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 369.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 67.6±6.0 kJ/mol
Flash Point: 191.3±18.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.76
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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