- InChI
- InChI=1S/C7H8O3/c1-10-7-5(8)3-2-4-6(7)9/h2-4,8-9H,1H3
- InChI Key
- QFYYAIBEHOEZKC-UHFFFAOYSA-N
- Formula
- C7H8O3
- SMILES
- COc1c(O)cccc1O
- Molecular Weight1
- 140.14
- CAS
- 29267-67-2
- Other Names
-
- 1,3-Benzenediol, 2-methoxy-
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | -293.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -438.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.89 | kJ/mol | Joback Calculated Property |
| log10WS | -0.69 | Crippen Calculated Property | |
| logPoct/wat | 1.106 | Crippen Calculated Property | |
| McVol | 103.340 | ml/mol | McGowan Calculated Property |
| Pc | 6122.63 | kPa | Joback Calculated Property |
| Tboil | 569.90 | K | Joback Calculated Property |
| Tc | 809.70 | K | Joback Calculated Property |
| Tfus | 440.74 | K | Joback Calculated Property |
| Vc | 0.270 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [247.31; 293.27] | J/mol×K | [569.90; 809.70] | 
|
| Cp,gas | 247.31 | J/mol×K | 569.90 | Joback Calculated Property |
| Cp,gas | 256.37 | J/mol×K | 609.87 | Joback Calculated Property |
| Cp,gas | 264.71 | J/mol×K | 649.83 | Joback Calculated Property |
| Cp,gas | 272.46 | J/mol×K | 689.80 | Joback Calculated Property |
| Cp,gas | 279.72 | J/mol×K | 729.77 | Joback Calculated Property |
| Cp,gas | 286.62 | J/mol×K | 769.73 | Joback Calculated Property |
| Cp,gas | 293.27 | J/mol×K | 809.70 | Joback Calculated Property |
| η | [0.0000094; 0.0002233] | Pa×s | [440.74; 569.90] |
|
| η | 0.0002233 | Pa×s | 440.74 | Joback Calculated Property |
| η | 0.0001166 | Pa×s | 462.27 | Joback Calculated Property |
| η | 0.0000645 | Pa×s | 483.79 | Joback Calculated Property |
| η | 0.0000375 | Pa×s | 505.32 | Joback Calculated Property |
| η | 0.0000228 | Pa×s | 526.85 | Joback Calculated Property |
| η | 0.0000144 | Pa×s | 548.37 | Joback Calculated Property |
| η | 0.0000094 | Pa×s | 569.90 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 427.70 | K | 3.20 | NIST |
Similar Compounds
Find more compounds similar to 2-Methoxyresorcinol.
Sources
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