ChemSpider 2D Image | 2-[(2-Carboxyethoxy)carbonyl]benzoic acid | C11H10O6

2-[(2-Carboxyethoxy)carbonyl]benzoic acid

  • Molecular FormulaC11H10O6
  • Average mass238.193 Da
  • Monoisotopic mass238.047745 Da
  • ChemSpider ID29787541

More details:

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

1,2-Benzenedicarboxylic acid, mono(2-carboxyethyl) ester [ACD/Index Name]
2-[(2-Carboxyethoxy)carbonyl]benzoesäure [German] [ACD/IUPAC Name]
2-[(2-Carboxyethoxy)carbonyl]benzoic acid [ACD/IUPAC Name]
Acide 2-[(2-carboxyéthoxy)carbonyl]benzoïque [French] [ACD/IUPAC Name]
1,2-Benzenedicarboxylic acid 1-(2-carboxyethyl) ester
1,2-Benzenedicarboxylic acid mono(2-carboxyethyl) ester
104214-18-8 [RN]
1794753-19-7 [RN]
2-(2-carboxyethoxycarbonyl)benzoic acid
92569-47-6 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 492.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 196.7±18.1 °C
Index of Refraction: 1.581
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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