Chemical Properties of 2-HYDROXYETHYL SALICYLATE

2-HYDROXYETHYL SALICYLATE

InChI
InChI=1S/C9H10O4/c10-5-6-13-9(12)7-3-1-2-4-8(7)11/h1-4,10-11H,5-6H2
InChI Key
LVYLCBNXHHHPSB-UHFFFAOYSA-N
Formula
C9H10O4
SMILES
O=C(OCCO)c1ccccc1O
Molecular Weight1
182.18
Other Names
  • 1,2-Ethylene glycol monosalicylate
  • 2-Hydroxybenzoic acid 2-hydroxyethyl ester
  • 2-Hydroxyethyl 2-hydroxybenzoate
  • Benzoic acid, 2-hydroxy-, 2-hydroxyethyl ester
  • Espirosal
  • Ethylene glycol, monosalicylate
  • Ethylene glycol, salicylate
  • GL 7
  • Glycol monosalicylate
  • Glycol salicylate
  • Glysal
  • Monoglycol salicylate
  • Norgesic
  • Phlogont
  • Rheumacyl
  • Salicylic acid, 2-hydroxyethyl ester
  • Sarocol
  • Spirosal
  • «beta»-Hydroxyethyl salicylate
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Physical Properties

Property Value Unit Source
ΔfH°gas -631.27 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.35 kJ/mol Joback Calculated Property
ΔvapH° 88.04 kJ/mol Relay (1.0) Calculated Property
IE 8.66 eV Relay (1.0) Calculated Property
log10WS -1.16 Aq. Solubility Prediction
logPoct/wat 0.541 Crippen Calculated Property
McVol 133.090 ml/mol McGowan Calculated Property
Pc 4414.96 kPa Joback Calculated Property
Inp [1558.00; 1558.00]   Show Hide
Inp 1558.00 NIST
Inp 1558.00 NIST
Tboil 577.73 K Relay (1.0) Calculated Property
Tc 837.56 K Relay (1.0) Calculated Property
Tfus 310.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 439.20 K 1.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [184.88; 414.32] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.74180e+01
Coefficient B9.13700e-01
Coefficient C-6.89160e-04
Coefficient D2.07200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 184.88 J/mol×K 273.00 Calculated Property
Cp,gas 228.75 J/mol×K 353.78 Calculated Property
Cp,gas 266.50 J/mol×K 434.56 Calculated Property
Cp,gas 298.78 J/mol×K 515.33 Calculated Property
Cp,gas 326.25 J/mol×K 596.11 Calculated Property
Cp,gas 349.56 J/mol×K 676.89 Calculated Property
Cp,gas 369.36 J/mol×K 757.67 Calculated Property
Cp,gas 386.32 J/mol×K 838.44 Calculated Property
Cp,gas 401.09 J/mol×K 919.22 Calculated Property
Cp,gas 414.32 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.1391461; 0.0000138] Pa×s [310.15; 610.39] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-2.07160e+01
Coefficient B5.81339e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.310.15
Temperature range, max.610.39
η 0.1391461 Pa×s 310.15 Calculated Property
η 0.0225388 Pa×s 343.51 Calculated Property
η 0.0050390 Pa×s 376.87 Calculated Property
η 0.0014374 Pa×s 410.23 Calculated Property
η 0.0004951 Pa×s 443.59 Calculated Property
η 0.0001980 Pa×s 476.95 Calculated Property
η 0.0000892 Pa×s 510.31 Calculated Property
η 0.0000444 Pa×s 543.67 Calculated Property
η 0.0000239 Pa×s 577.03 Calculated Property
η 0.0000138 Pa×s 610.39 Calculated Property

Similar Compounds

2-[(2-Hydroxybenzoyl)oxy]ethyl salicylate. Ethylene glycol, O-methyl-, O'-salicylate. Benzoic acid, 2-hydroxy-, ethyl ester. Ethylene glycol, O-acetyl-, O'-salicylate. Ethylene glycol, O-trimethylsilyl-, O'-salicylate. Benzoic acid, 2-hydroxy-, 2-propenyl ester. Ethylene glycol, 2-methoxybenzoate. Benzoic acid, 2-hydroxy-, propyl ester. Benzoic acid, 2-hydroxy-, 1-methylethyl ester. 2-Methoxybenzoic acid, 2-methoxyethyl ester. Benzoic acid, 2-hydroxy-, 2-methylpropyl ester. methyl salicylate. Ethylene glycol, 2-trimethylsilyloxybenzoate. Benzoic acid, 2-hydroxy-, butyl ester. (E)-Hex-3-enyl salicylate.

Find more compounds similar to 2-HYDROXYETHYL SALICYLATE.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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