- InChI
- InChI=1S/C9H12O2/c1-2-3-7-4-5-8(10)6-9(7)11/h4-6,10-11H,2-3H2,1H3
- InChI Key
- DJDHQJFHXLBJNF-UHFFFAOYSA-N
- Formula
- C9H12O2
- SMILES
- CCCc1ccc(O)cc1O
- Molecular Weight1
- 152.19
- CAS
- 18979-60-7
- Other Names
-
- 4-n-Propylresorcinol
- 4-propylresorcinol
- 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).
- 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° | -171.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -347.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.93 | kJ/mol | Joback Calculated Property |
| log10WS | -1.79 | Crippen Calculated Property | |
| logPoct/wat | 2.050 | Crippen Calculated Property | |
| McVol | 125.650 | ml/mol | McGowan Calculated Property |
| Pc | 4736.62 | kPa | Joback Calculated Property |
| Tboil | 593.24 | K | Joback Calculated Property |
| Tc | 826.79 | K | Joback Calculated Property |
| Tfus | 441.05 | K | Joback Calculated Property |
| Vc | 0.363 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [314.64; 372.27] | J/mol×K | [593.24; 826.79] | 
|
| Cp,gas | 314.64 | J/mol×K | 593.24 | Joback Calculated Property |
| Cp,gas | 325.87 | J/mol×K | 632.17 | Joback Calculated Property |
| Cp,gas | 336.27 | J/mol×K | 671.09 | Joback Calculated Property |
| Cp,gas | 345.97 | J/mol×K | 710.02 | Joback Calculated Property |
| Cp,gas | 355.11 | J/mol×K | 748.94 | Joback Calculated Property |
| Cp,gas | 363.83 | J/mol×K | 787.87 | Joback Calculated Property |
| Cp,gas | 372.27 | J/mol×K | 826.79 | Joback Calculated Property |
| η | [0.0000074; 0.0002757] | Pa×s | [441.05; 593.24] |
|
| η | 0.0002757 | Pa×s | 441.05 | Joback Calculated Property |
| η | 0.0001281 | Pa×s | 466.42 | Joback Calculated Property |
| η | 0.0000644 | Pa×s | 491.78 | Joback Calculated Property |
| η | 0.0000346 | Pa×s | 517.14 | Joback Calculated Property |
| η | 0.0000197 | Pa×s | 542.51 | Joback Calculated Property |
| η | 0.0000118 | Pa×s | 567.88 | Joback Calculated Property |
| η | 0.0000074 | Pa×s | 593.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Benzenediol, 4-propyl-.
Sources
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