ChemSpider 2D Image | 2-(1-Hydroxy-1-methoxyethyl)benzoate | C10H11O4

2-(1-Hydroxy-1-methoxyethyl)benzoate

  • Molecular FormulaC10H11O4
  • Average mass195.193 Da
  • Monoisotopic mass195.066284 Da
  • ChemSpider ID95686376

  • Charge - Charge

More details:

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

2-(1-Hydroxy-1-methoxyethyl)benzoat [German] [ACD/IUPAC Name]
2-(1-Hydroxy-1-methoxyethyl)benzoate [ACD/IUPAC Name]
2-(1-Hydroxy-1-méthoxyéthyl)benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 2-(1-hydroxy-1-methoxyethyl)-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 293.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 111.8±18.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.14
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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