- InChI
- InChI=1S/C8H14O2/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10)
- InChI Key
- LJOODBDWMQKMFB-UHFFFAOYSA-N
- Formula
- C8H14O2
- SMILES
- O=C(O)CC1CCCCC1
- Molecular Weight1
- 142.20
- CAS
- 5292-21-7
- Other Names
-
- acetic acid, cyclohexyl-
- cyclohexylacetic acid
- cyclohexylethanoic acid
- 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).
- 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° | -224.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -418.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.26 | kJ/mol | Joback Calculated Property |
| log10WS | -1.92 | Crippen Calculated Property | |
| logPoct/wat | 2.041 | Crippen Calculated Property | |
| McVol | 120.160 | ml/mol | McGowan Calculated Property |
| Pc | 3782.33 | kPa | Joback Calculated Property |
| Tboil | [516.20; 518.20] | K |
|
| Tboil | 516.20 | K | NIST |
| Tboil | 518.20 | K | NIST |
| Tc | 747.55 | K | Joback Calculated Property |
| Tfus | 300.00 ± 4.00 | K | NIST |
| Vc | 0.442 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [295.58; 367.11] | J/mol×K | [548.04; 747.55] |
|
| Cp,gas | 295.58 | J/mol×K | 548.04 | Joback Calculated Property |
| Cp,gas | 309.31 | J/mol×K | 581.29 | Joback Calculated Property |
| Cp,gas | 322.29 | J/mol×K | 614.54 | Joback Calculated Property |
| Cp,gas | 334.54 | J/mol×K | 647.80 | Joback Calculated Property |
| Cp,gas | 346.08 | J/mol×K | 681.05 | Joback Calculated Property |
| Cp,gas | 356.93 | J/mol×K | 714.30 | Joback Calculated Property |
| Cp,gas | 367.11 | J/mol×K | 747.55 | Joback Calculated Property |
| η | [0.0001455; 0.0181618] | Pa×s | [298.05; 548.04] |
|
| η | 0.0181618 | Pa×s | 298.05 | Joback Calculated Property |
| η | 0.0049607 | Pa×s | 339.72 | Joback Calculated Property |
| η | 0.0017992 | Pa×s | 381.38 | Joback Calculated Property |
| η | 0.0007968 | Pa×s | 423.04 | Joback Calculated Property |
| η | 0.0004084 | Pa×s | 464.71 | Joback Calculated Property |
| η | 0.0002337 | Pa×s | 506.38 | Joback Calculated Property |
| η | 0.0001455 | Pa×s | 548.04 | Joback Calculated Property |
| ΔfusH | 13.80 | kJ/mol | 302.60 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 408.20 | K | 1.70 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexaneacetic acid.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Solubility of fragrance raw materials in water: Experimental study, correlations, and Mod. UNIFAC (Do) predictions
- Joback Method
- McGowan Method
- NIST Webbook
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