- InChI
- InChI=1S/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
- InChI Key
- OIWOHHBRDFKZNC-UHFFFAOYSA-N
- Formula
- C10H16O2
- SMILES
- C=C(C)C(=O)OC1CCCCC1
- Molecular Weight1
- 168.23
- CAS
- 101-43-9
- Other Names
-
- 2-Methyl-2-propenoic acid, cyclohexyl ester
- Ageflex CHMA
- Cyclohexyl methacrylate, monomer
- cyclohexyl 2-methylpropenoate
- cyclohexyl methacrylate
- methacrylic acid, cyclohexyl ester
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -96.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -324.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.85 | kJ/mol | Joback Calculated Property |
| log10WS | -2.73 | Crippen Calculated Property | |
| logPoct/wat | 2.438 | Crippen Calculated Property | |
| McVol | 144.040 | ml/mol | McGowan Calculated Property |
| Pc | 2829.33 | kPa | Joback Calculated Property |
| Tboil | 520.60 | K | Joback Calculated Property |
| Tc | 734.32 | K | Joback Calculated Property |
| Tfus | 266.28 | K | Joback Calculated Property |
| Vc | 0.534 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [336.20; 427.69] | J/mol×K | [520.60; 734.32] | 
|
| Cp,gas | 336.20 | J/mol×K | 520.60 | Joback Calculated Property |
| Cp,gas | 353.76 | J/mol×K | 556.22 | Joback Calculated Property |
| Cp,gas | 370.37 | J/mol×K | 591.84 | Joback Calculated Property |
| Cp,gas | 386.05 | J/mol×K | 627.46 | Joback Calculated Property |
| Cp,gas | 400.81 | J/mol×K | 663.08 | Joback Calculated Property |
| Cp,gas | 414.69 | J/mol×K | 698.70 | Joback Calculated Property |
| Cp,gas | 427.69 | J/mol×K | 734.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 2-methyl-, cyclohexyl ester.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Phase Behavior of the Binary Mixture of Cyclohexyl Acrylate and Cyclohexyl Methacrylate in Supercritical Carbon Dioxide
- Joback Method
- McGowan Method
- NIST Webbook
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