- InChI
- InChI=1S/C11H20O2/c1-11(2,3)10(12)13-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
- InChI Key
- WDCXGSMKFYMFCM-UHFFFAOYSA-N
- Formula
- C11H20O2
- SMILES
- CC(C)(C)C(=O)OC1CCCCC1
- Molecular Weight1
- 184.28
- CAS
- 29878-49-7
- Other Names
-
- 2,2-Dimethylpropionic acid, cyclohexyl ester
- Cyclohexyl pivalate
- 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° | -164.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -469.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.00 | kJ/mol | NIST |
| log10WS | -3.05 | Crippen Calculated Property | |
| logPoct/wat | 2.908 | Crippen Calculated Property | |
| McVol | 162.430 | ml/mol | McGowan Calculated Property |
| Pc | 2490.03 | kPa | Joback Calculated Property |
| Tboil | 543.69 | K | Joback Calculated Property |
| Tc | 758.67 | K | Joback Calculated Property |
| Tfus | 295.69 | K | Joback Calculated Property |
| Vc | 0.598 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.96; 508.69] | J/mol×K | [543.69; 758.67] | 
|
| Cp,gas | 406.96 | J/mol×K | 543.69 | Joback Calculated Property |
| Cp,gas | 426.73 | J/mol×K | 579.52 | Joback Calculated Property |
| Cp,gas | 445.33 | J/mol×K | 615.35 | Joback Calculated Property |
| Cp,gas | 462.79 | J/mol×K | 651.18 | Joback Calculated Property |
| Cp,gas | 479.14 | J/mol×K | 687.01 | Joback Calculated Property |
| Cp,gas | 494.43 | J/mol×K | 722.84 | Joback Calculated Property |
| Cp,gas | 508.69 | J/mol×K | 758.67 | Joback Calculated Property |
| η | [0.0002063; 0.0050998] | Pa×s | [295.69; 543.69] |
|
| η | 0.0050998 | Pa×s | 295.69 | Joback Calculated Property |
| η | 0.0021528 | Pa×s | 337.02 | Joback Calculated Property |
| η | 0.0010972 | Pa×s | 378.36 | Joback Calculated Property |
| η | 0.0006386 | Pa×s | 419.69 | Joback Calculated Property |
| η | 0.0004096 | Pa×s | 461.02 | Joback Calculated Property |
| η | 0.0002826 | Pa×s | 502.36 | Joback Calculated Property |
| η | 0.0002063 | Pa×s | 543.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propanoic acid, 2,2-dimethyl-, cyclohexyl ester.
Sources
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