- InChI
- InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
- InChI Key
- CQRYARSYNCAZFO-UHFFFAOYSA-N
- Formula
- C7H8O2
- SMILES
- OCc1ccccc1O
- Molecular Weight1
- 124.14
- CAS
- 90-01-7
- Other Names
-
- 2-Hydroxybenzenemethanol
- 2-Hydroxybenzyl alcohol
- 2-Hydroxymethylphenol
- 2-Methylolphenol
- Benzenemethanol, 2-hydroxy-
- Benzyl alcohol, o-hydroxy-
- Diathesin
- NSC 3814
- SAL
- Salicain
- Salicylic alcohol
- Saligenin
- Saligenine
- Saligenol
- o-(Hydroxymethyl)phenol
- o-Hydroxybenzyl alcohol
- o-Methylolphenol
- «alpha»,2-Dihydroxytoluene
- «alpha»-Hydroxy-o-cresol
- «alpha»,2-Dihydroxytoluene
- «alpha»-Hydroxy-o-cresol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -170.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -280.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.15 | kJ/mol | Joback Calculated Property |
| IE | 8.58 | eV | NIST |
| log10WS | -0.29 | Aq. Sol... | |
| logPoct/wat | 0.884 | Crippen Calculated Property | |
| McVol | 97.470 | ml/mol | McGowan Calculated Property |
| Pc | 5756.64 | kPa | Joback Calculated Property |
| Tboil | 559.04 | K | Joback Calculated Property |
| Tc | 771.80 | K | Joback Calculated Property |
| Tfus | 358.82 | K | Aq. Sol... |
| Vc | 0.304 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [225.28; 268.35] | J/mol×K | [559.04; 771.80] | 
|
| Cp,gas | 225.28 | J/mol×K | 559.04 | Joback Calculated Property |
| Cp,gas | 233.79 | J/mol×K | 594.50 | Joback Calculated Property |
| Cp,gas | 241.68 | J/mol×K | 629.96 | Joback Calculated Property |
| Cp,gas | 249.02 | J/mol×K | 665.42 | Joback Calculated Property |
| Cp,gas | 255.87 | J/mol×K | 700.88 | Joback Calculated Property |
| Cp,gas | 262.29 | J/mol×K | 736.34 | Joback Calculated Property |
| Cp,gas | 268.35 | J/mol×K | 771.80 | Joback Calculated Property |
| η | [0.0000257; 0.0033694] | Pa×s | [367.61; 559.04] |
|
| η | 0.0033694 | Pa×s | 367.61 | Joback Calculated Property |
| η | 0.0010805 | Pa×s | 399.51 | Joback Calculated Property |
| η | 0.0004100 | Pa×s | 431.42 | Joback Calculated Property |
| η | 0.0001778 | Pa×s | 463.32 | Joback Calculated Property |
| η | 0.0000858 | Pa×s | 495.23 | Joback Calculated Property |
| η | 0.0000453 | Pa×s | 527.13 | Joback Calculated Property |
| η | 0.0000257 | Pa×s | 559.04 | Joback Calculated Property |
| ΔfusH | 21.50 | kJ/mol | 358.30 | NIST |
Similar Compounds
Find more compounds similar to Salicyl alcohol.
Sources
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