- InChI
- InChI=1S/C7H12O2/c1-2-9-7(8)6-4-3-5-6/h6H,2-5H2,1H3
- InChI Key
- SMVBADCAMQOTOV-UHFFFAOYSA-N
- Formula
- C7H12O2
- SMILES
- CCOC(=O)C1CCC1
- Molecular Weight1
- 128.17
- CAS
- 14924-53-9
- Other Names
-
- Cyclobutanecarboxylic acid, ethyl ester
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -4042.00 | kJ/mol | NIST |
| ΔfG° | -177.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -365.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.42 | kJ/mol | Joback Calculated Property |
| log10WS | -1.27 | Crippen Calculated Property | |
| logPoct/wat | 1.350 | Crippen Calculated Property | |
| McVol | 106.070 | ml/mol | McGowan Calculated Property |
| Pc | 3505.43 | kPa | Joback Calculated Property |
| Tboil | 432.20 | K | NIST |
| Tc | 645.24 | K | Joback Calculated Property |
| Tfus | 255.23 | K | Joback Calculated Property |
| Vc | 0.401 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.11; 291.77] | J/mol×K | [446.86; 645.24] | 
|
| Cp,gas | 222.11 | J/mol×K | 446.86 | Joback Calculated Property |
| Cp,gas | 235.25 | J/mol×K | 479.92 | Joback Calculated Property |
| Cp,gas | 247.75 | J/mol×K | 512.99 | Joback Calculated Property |
| Cp,gas | 259.64 | J/mol×K | 546.05 | Joback Calculated Property |
| Cp,gas | 270.92 | J/mol×K | 579.11 | Joback Calculated Property |
| Cp,gas | 281.63 | J/mol×K | 612.18 | Joback Calculated Property |
| Cp,gas | 291.77 | J/mol×K | 645.24 | Joback Calculated Property |
| η | [0.0003982; 0.0022676] | Pa×s | [255.23; 446.86] |
|
| η | 0.0022676 | Pa×s | 255.23 | Joback Calculated Property |
| η | 0.0014442 | Pa×s | 287.17 | Joback Calculated Property |
| η | 0.0010067 | Pa×s | 319.11 | Joback Calculated Property |
| η | 0.0007494 | Pa×s | 351.05 | Joback Calculated Property |
| η | 0.0005860 | Pa×s | 382.98 | Joback Calculated Property |
| η | 0.0004759 | Pa×s | 414.92 | Joback Calculated Property |
| η | 0.0003982 | Pa×s | 446.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl cyclobutanecarboxylate.
Sources
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