Found 92 results

Search term: MF = 'C_{12}H_{12}O_{7}'
ChemSpider 2D Image | 2-(2-Carboxyethyl)-6-[carboxy(hydroxy)methyl]benzoic acid | C12H12O7

2-(2-Carboxyethyl)-6-[carboxy(hydroxy)methyl]benzoic acid

  • Molecular FormulaC12H12O7
  • Average mass268.220 Da
  • Monoisotopic mass268.058289 Da
  • ChemSpider ID57403487

More details:

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

2-(2-Carboxyethyl)-6-[carboxy(hydroxy)methyl]benzoesäure [German] [ACD/IUPAC Name]
2-(2-Carboxyethyl)-6-[carboxy(hydroxy)methyl]benzoic acid [ACD/IUPAC Name]
Acide 2-(2-carboxyéthyl)-6-[carboxy(hydroxy)méthyl]benzoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 2-carboxy-3-(carboxyhydroxymethyl)- [ACD/Index Name]
1806559-65-8 [RN]
2-(Carboxy(hydroxy)methyl)-6-(2-carboxyethyl)benzoic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point: 568.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 311.7±26.6 °C
Index of Refraction: 1.637
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 85.2±3.0 dyne/cm
Molar Volume: 171.6±3.0 cm3

Click to predict properties on the Chemicalize site


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