Found 26 results

Search term: MF = 'C_{11}H_{11}O_{5}'
ChemSpider 2D Image | 2-Ethoxy-5-(methoxycarbonyl)benzoate | C11H11O5

2-Ethoxy-5-(methoxycarbonyl)benzoate

  • Molecular FormulaC11H11O5
  • Average mass223.203 Da
  • Monoisotopic mass223.061203 Da
  • ChemSpider ID57527769

  • Charge - Charge

More details:

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

1,3-Benzenedicarboxylic acid, 4-ethoxy-, 1-methyl ester, ion(1-) [ACD/Index Name]
2-Ethoxy-5-(methoxycarbonyl)benzoat [German] [ACD/IUPAC Name]
2-Ethoxy-5-(methoxycarbonyl)benzoate [ACD/IUPAC Name]
2-Éthoxy-5-(méthoxycarbonyl)benzoate [French] [ACD/IUPAC Name]
90183-44-1 [RN]

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

Density:
Boiling Point: 389.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 152.5±17.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.15
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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