- InChI
- InChI=1S/C12H16O2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h6-9,13-14H,1-5H2
- InChI Key
- LSEHCENPUMUIKC-UHFFFAOYSA-N
- Formula
- C12H16O2
- SMILES
- Oc1ccc(C2CCCCC2)c(O)c1
- Molecular Weight1
- 192.25
- CAS
- 2138-20-7
- Other Names
-
- 1,3-Benzenediol, 4-cyclohexyl-
- 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).
- I : Polar retention indices.
- 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° | -122.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -354.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.90 | Crippen Calculated Property | |
| logPoct/wat | 3.146 | Crippen Calculated Property | |
| McVol | 157.060 | ml/mol | McGowan Calculated Property |
| Pc | 4238.55 | kPa | Joback Calculated Property |
| I | [1663.00; 1663.00] |
|
|
| I | 1663.00 | NIST | |
| I | 1663.00 | NIST | |
| Tboil | 681.43 | K | Joback Calculated Property |
| Tc | 941.33 | K | Joback Calculated Property |
| Tfus | 482.24 | K | Joback Calculated Property |
| Vc | 0.465 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [448.91; 533.03] | J/mol×K | [681.43; 941.33] |
|
| Cp,gas | 448.91 | J/mol×K | 681.43 | Joback Calculated Property |
| Cp,gas | 465.16 | J/mol×K | 724.75 | Joback Calculated Property |
| Cp,gas | 480.24 | J/mol×K | 768.06 | Joback Calculated Property |
| Cp,gas | 494.35 | J/mol×K | 811.38 | Joback Calculated Property |
| Cp,gas | 507.72 | J/mol×K | 854.70 | Joback Calculated Property |
| Cp,gas | 520.54 | J/mol×K | 898.01 | Joback Calculated Property |
| Cp,gas | 533.03 | J/mol×K | 941.33 | Joback Calculated Property |
| η | [0.0000024; 0.0001304] | Pa×s | [482.24; 681.43] |
|
| η | 0.0001304 | Pa×s | 482.24 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 515.44 | Joback Calculated Property |
| η | 0.0000247 | Pa×s | 548.64 | Joback Calculated Property |
| η | 0.0000124 | Pa×s | 581.84 | Joback Calculated Property |
| η | 0.0000067 | Pa×s | 615.03 | Joback Calculated Property |
| η | 0.0000039 | Pa×s | 648.23 | Joback Calculated Property |
| η | 0.0000024 | Pa×s | 681.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Cyclohexylresorcinol.
Sources
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