- InChI
- InChI=1S/C10H18O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h9H,2-8H2,1H3
- InChI Key
- ZBDAMDWKXGTKBT-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- CCOC(=O)CC1CCCCC1
- Molecular Weight1
- 170.25
- CAS
- 5452-75-5
- Other Names
-
- Ethyl cyclohexaneacetate
- Ethyl cyclohexylacetate
- Cyclohexylacetic acid ethyl ester
- 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° | -176.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -440.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.44 | kJ/mol | Joback Calculated Property |
| log10WS | -2.52 | Crippen Calculated Property | |
| logPoct/wat | 2.520 | Crippen Calculated Property | |
| McVol | 148.340 | ml/mol | McGowan Calculated Property |
| Pc | 2693.00 | kPa | Joback Calculated Property |
| Tboil | 524.04 | K | Joback Calculated Property |
| Tc | 729.39 | K | Joback Calculated Property |
| Tfus | 282.00 | K | Joback Calculated Property |
| Vc | 0.552 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [355.31; 449.24] | J/mol×K | [524.04; 729.39] | 
|
| Cp,gas | 355.31 | J/mol×K | 524.04 | Joback Calculated Property |
| Cp,gas | 373.16 | J/mol×K | 558.27 | Joback Calculated Property |
| Cp,gas | 390.11 | J/mol×K | 592.49 | Joback Calculated Property |
| Cp,gas | 406.18 | J/mol×K | 626.72 | Joback Calculated Property |
| Cp,gas | 421.39 | J/mol×K | 660.94 | Joback Calculated Property |
| Cp,gas | 435.73 | J/mol×K | 695.17 | Joback Calculated Property |
| Cp,gas | 449.24 | J/mol×K | 729.39 | Joback Calculated Property |
| η | [0.0002418; 0.0042103] | Pa×s | [282.00; 524.04] |
|
| η | 0.0042103 | Pa×s | 282.00 | Joback Calculated Property |
| η | 0.0019412 | Pa×s | 322.34 | Joback Calculated Property |
| η | 0.0010632 | Pa×s | 362.68 | Joback Calculated Property |
| η | 0.0006569 | Pa×s | 403.02 | Joback Calculated Property |
| η | 0.0004431 | Pa×s | 443.36 | Joback Calculated Property |
| η | 0.0003191 | Pa×s | 483.70 | Joback Calculated Property |
| η | 0.0002418 | Pa×s | 524.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexaneacetic acid, ethyl ester.
Sources
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