ChemSpider 2D Image | 5-[(E)-{4-[(2-Carboxylatoethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoate | C17H13N3O6

5-[(E)-{4-[(2-Carboxylatoethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoate

  • Molecular FormulaC17H13N3O6
  • Average mass355.303 Da
  • Monoisotopic mass355.081543 Da
  • ChemSpider ID21258631

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

5-[(E)-{4-[(2-Carboxylatoethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoate [ACD/IUPAC Name]
5-[(E)-{4-[(2-Carboxylatoéthyl)carbamoyl]phényl}diazényl]-2-hydroxybenzoate [French] [ACD/IUPAC Name]
5-[(E)-{4-[(2-Carboxylatoethyl)carbamoyl]phenyl}diazenyl]salicylat [German] [ACD/IUPAC Name]
Benzoic acid, 5-[(E)-2-[4-[[(2-carboxyethyl)amino]carbonyl]phenyl]diazenyl]-2-hydroxy-, ion(2-) [ACD/Index Name]
balsalazide dianion
balsalazide(2-)
balsalazide(2-)alsalazide dianion

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

8233491 [DBID]

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

Density:
Boiling Point: 729.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 395.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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