- InChI
- InChI=1S/C14H18O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,15,16)
- InChI Key
- ZHMWKJWMWIWEPJ-UHFFFAOYSA-N
- Formula
- C14H18O2
- SMILES
- O=C(O)Cc1ccc(C2CCCCC2)cc1
- Molecular Weight1
- 218.29
- CAS
- 35889-00-0
- 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).
- Inp : Non-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° | -71.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -317.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.55 | kJ/mol | Joback Calculated Property |
| log10WS | -3.71 | Crippen Calculated Property | |
| logPoct/wat | 3.361 | Crippen Calculated Property | |
| McVol | 180.940 | ml/mol | McGowan Calculated Property |
| Pc | 2811.36 | kPa | Joback Calculated Property |
| Inp | [1940.00; 1940.00] |
|
|
| Inp | 1940.00 | NIST | |
| Inp | 1940.00 | NIST | |
| Tboil | 716.98 | K | Joback Calculated Property |
| Tc | 937.39 | K | Joback Calculated Property |
| Tfus | 404.61 | K | Joback Calculated Property |
| Vc | 0.669 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [519.34; 597.00] | J/mol×K | [716.98; 937.39] |
|
| Cp,gas | 519.34 | J/mol×K | 716.98 | Joback Calculated Property |
| Cp,gas | 534.94 | J/mol×K | 753.72 | Joback Calculated Property |
| Cp,gas | 549.41 | J/mol×K | 790.45 | Joback Calculated Property |
| Cp,gas | 562.80 | J/mol×K | 827.19 | Joback Calculated Property |
| Cp,gas | 575.17 | J/mol×K | 863.92 | Joback Calculated Property |
| Cp,gas | 586.55 | J/mol×K | 900.66 | Joback Calculated Property |
| Cp,gas | 597.00 | J/mol×K | 937.39 | Joback Calculated Property |
| η | [0.0000462; 0.0024829] | Pa×s | [404.61; 716.98] |
|
| η | 0.0024829 | Pa×s | 404.61 | Joback Calculated Property |
| η | 0.0008752 | Pa×s | 456.67 | Joback Calculated Property |
| η | 0.0003819 | Pa×s | 508.73 | Joback Calculated Property |
| η | 0.0001944 | Pa×s | 560.80 | Joback Calculated Property |
| η | 0.0001110 | Pa×s | 612.86 | Joback Calculated Property |
| η | 0.0000692 | Pa×s | 664.92 | Joback Calculated Property |
| η | 0.0000462 | Pa×s | 716.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Cyclohexylphenylacetic acid.
Sources
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