- InChI
- InChI=1S/C10H16O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h8H,2-7H2,1H3
- InChI Key
- MCWDXHYYYNGYGK-UHFFFAOYSA-N
- Formula
- C10H16O2
- SMILES
- CCOC(=O)C=C1CCCCC1
- Molecular Weight1
- 168.23
- CAS
- 1552-92-7
- Other Names
-
- «delta»1,«alpha»-Cyclohexaneacetic acid, ethyl ester
- Ethyl cyclohexylideneacetate
- Ethoxycarbonylmethylenecyclohexane
- 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° | -122.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -343.84 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.62 | Crippen Calculated Property | |
| logPoct/wat | 2.440 | Crippen Calculated Property | |
| McVol | 144.040 | ml/mol | McGowan Calculated Property |
| Pc | 2875.03 | kPa | Joback Calculated Property |
| Tboil | 535.35 | K | Joback Calculated Property |
| Tc | 747.70 | K | Joback Calculated Property |
| Tfus | 296.60 | K | Joback Calculated Property |
| Vc | 0.536 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [336.78; 421.95] | J/mol×K | [535.35; 747.70] | 
|
| Cp,gas | 336.78 | J/mol×K | 535.35 | Joback Calculated Property |
| Cp,gas | 353.12 | J/mol×K | 570.74 | Joback Calculated Property |
| Cp,gas | 368.57 | J/mol×K | 606.13 | Joback Calculated Property |
| Cp,gas | 383.15 | J/mol×K | 641.52 | Joback Calculated Property |
| Cp,gas | 396.90 | J/mol×K | 676.91 | Joback Calculated Property |
| Cp,gas | 409.82 | J/mol×K | 712.30 | Joback Calculated Property |
| Cp,gas | 421.95 | J/mol×K | 747.70 | Joback Calculated Property |
| η | [0.0001962; 0.0033197] | Pa×s | [296.60; 535.35] |
|
| η | 0.0033197 | Pa×s | 296.60 | Joback Calculated Property |
| η | 0.0015677 | Pa×s | 336.39 | Joback Calculated Property |
| η | 0.0008677 | Pa×s | 376.18 | Joback Calculated Property |
| η | 0.0005378 | Pa×s | 415.98 | Joback Calculated Property |
| η | 0.0003623 | Pa×s | 455.77 | Joback Calculated Property |
| η | 0.0002601 | Pa×s | 495.56 | Joback Calculated Property |
| η | 0.0001962 | Pa×s | 535.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, cyclohexylidene-, ethyl ester.
Sources
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