Found 26 results

Search term: MF = 'C_{11}H_{11}O_{5}'
ChemSpider 2D Image | 2-[(2-Hydroxypropoxy)carbonyl]benzoate | C11H11O5

2-[(2-Hydroxypropoxy)carbonyl]benzoate

  • Molecular FormulaC11H11O5
  • Average mass223.203 Da
  • Monoisotopic mass223.061203 Da
  • ChemSpider ID57528335

  • Charge - Charge

More details:

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

1,2-Benzenedicarboxylic acid, mono(2-hydroxypropyl) ester, ion(1-) [ACD/Index Name]
2-[(2-Hydroxypropoxy)carbonyl]benzoat [German] [ACD/IUPAC Name]
2-[(2-Hydroxypropoxy)carbonyl]benzoate [ACD/IUPAC Name]
2-[(2-Hydroxypropoxy)carbonyl]benzoate [French] [ACD/IUPAC Name]
57340-51-9 [RN]

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

Density:
Boiling Point: 425.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 168.2±18.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement