Chemical Properties of Phenyl salicylate (CAS 118-55-8)

Phenyl salicylate

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InChI
InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H
InChI Key
ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Formula
C13H10O3
SMILES
O=C(Oc1ccccc1)c1ccccc1O
Molecular Weight1
214.22
CAS
118-55-8
Other Names
  • 2-Hydroxy-benzoic acid phenyl ester
  • 2-Phenoxycarbonylphenol
  • 2-hydroxybenzoic acid phenyl ester
  • Benzoic acid, 2-hydroxy-, phenyl ester
  • Fenylester kyseliny salicylove
  • Musol
  • NSC 33406
  • Phenol salicylate
  • Phenyl 2-hydroxybenzoate
  • Salicylic acid, phenyl ester
  • Salol
  • Salphenyl
  • Seesorb 201
  • Seesorb K 201
  • phenyl 2-hydroxybenzenecarboxylate
  • salicylic acid phenyl ester
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Physical Properties

Property Value Unit Source
Δcsolid -6109.10 kJ/mol NIST
Δf -105.14 kJ/mol Joback Calculated Property
Δfgas -260.70 kJ/mol Joback Calculated Property
Δfus 26.08 kJ/mol Joback Calculated Property
Δvap 71.25 kJ/mol Joback Calculated Property
log10WS -3.15 Aq. Sol...
logPoct/wat 2.611 Crippen Calculated Property
McVol 159.820 ml/mol McGowan Calculated Property
Pc 3862.67 kPa Joback Calculated Property
Inp [1650.00; 1702.00]   Show Hide
Inp 1702.00 NIST
Inp 1650.00 NIST
Inp 1650.00 NIST
Inp 1650.00 NIST
Inp 1655.00 NIST
Inp 1650.00 NIST
Inp 1660.00 NIST
Inp 1655.00 NIST
Inp 1702.00 NIST
Tboil 707.11 K Joback Calculated Property
Tc 962.79 K Joback Calculated Property
Tfus [314.49; 315.00] K Show Hide
Tfus 314.90 K The use...
Tfus 314.83 ± 0.25 K NIST
Tfus 314.84 ± 0.20 K NIST
Tfus 314.82 ± 0.20 K NIST
Tfus 314.49 ± 0.20 K NIST
Tfus 314.53 ± 1.00 K NIST
Tfus 315.00 ± 1.50 K NIST
Ttriple 314.75 K Investi...
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [413.44; 475.68] J/mol×K [707.11; 962.79] Show Hide
Cp,gas 413.44 J/mol×K 707.11 Joback Calculated Property
Cp,gas 425.94 J/mol×K 749.72 Joback Calculated Property
Cp,gas 437.42 J/mol×K 792.34 Joback Calculated Property
Cp,gas 448.02 J/mol×K 834.95 Joback Calculated Property
Cp,gas 457.84 J/mol×K 877.56 Joback Calculated Property
Cp,gas 467.02 J/mol×K 920.18 Joback Calculated Property
Cp,gas 475.68 J/mol×K 962.79 Joback Calculated Property
η [0.0000147; 0.0003388] Pa×s [472.99; 707.11] Show Hide
η 0.0003388 Pa×s 472.99 Joback Calculated Property
η 0.0001645 Pa×s 512.01 Joback Calculated Property
η 0.0000885 Pa×s 551.03 Joback Calculated Property
η 0.0000517 Pa×s 590.05 Joback Calculated Property
η 0.0000323 Pa×s 629.07 Joback Calculated Property
η 0.0000213 Pa×s 668.09 Joback Calculated Property
η 0.0000147 Pa×s 707.11 Joback Calculated Property
ΔfusH [18.40; 19.20] kJ/mol [312.70; 315.10] Show Hide
ΔfusH 18.40 ± 0.50 kJ/mol 312.70 NIST
ΔfusH 18.98 kJ/mol 314.20 NIST
ΔfusH 19.16 kJ/mol 315.00 NIST
ΔfusH 19.20 kJ/mol 315.10 NIST
ΔsubH 109.10 kJ/mol 297.00 NIST
ΔvapH 69.90 kJ/mol 505.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 446.20 K 1.60 NIST

Similar Compounds

4-Chlorophenyl salicylate. 3-Methoxyphenyl salicylate. Benzoic acid, 2-hydroxy-, 4-methylphenyl ester. Salsalate. Phenyl 5-chloro-2-hydroxybenzoate. 2-Naphthalenecarboxylic acid, 3-hydroxy-, phenyl ester. 6H,12H,18H-Tribenzo[b,f,j][1,5,9]trioxacyclododecin, 6,12,18-tri(oxo)-. 6H,12H-Dibenzo[b,f][1,5]dioxocin-6,12-dione. Benzoic acid, 2-methoxy-, phenyl ester. p-tert-Butylphenylsalicylate. 2-Hydroxybenzoic acid, 2,4-dichlorophenyl ester. o-Anisic acid, 4-methoxyphenyl ester. 2,4,5-Trichlorophenyl salicylate. 1,3-Benzenediol, monobenzoate. Pentachlorophenyl salicylate.

Find more compounds similar to Phenyl salicylate.

Mixtures

Sources

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