- InChI
- InChI=1S/C10H16O2/c1-8(2)6-7-12-10(11)9-4-3-5-9/h6,9H,3-5,7H2,1-2H3
- InChI Key
- WAELPPWICIWJKF-UHFFFAOYSA-N
- Formula
- C10H16O2
- SMILES
- CC(C)=CCOC(=O)C1CCC1
- Molecular Weight1
- 168.23
- 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).
- Inp : Non-polar retention indices.
- 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° | -80.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -320.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.13 | kJ/mol | Joback Calculated Property |
| log10WS | -2.38 | Crippen Calculated Property | |
| logPoct/wat | 2.296 | Crippen Calculated Property | |
| McVol | 144.040 | ml/mol | McGowan Calculated Property |
| Pc | 2712.67 | kPa | Joback Calculated Property |
| Inp | 1218.00 | NIST | |
| Tboil | 519.54 | K | Joback Calculated Property |
| Tc | 723.26 | K | Joback Calculated Property |
| Tfus | 270.00 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [336.59; 419.20] | J/mol×K | [519.54; 723.26] | 
|
| Cp,gas | 336.59 | J/mol×K | 519.54 | Joback Calculated Property |
| Cp,gas | 352.42 | J/mol×K | 553.49 | Joback Calculated Property |
| Cp,gas | 367.38 | J/mol×K | 587.45 | Joback Calculated Property |
| Cp,gas | 381.50 | J/mol×K | 621.40 | Joback Calculated Property |
| Cp,gas | 394.81 | J/mol×K | 655.35 | Joback Calculated Property |
| Cp,gas | 407.37 | J/mol×K | 689.30 | Joback Calculated Property |
| Cp,gas | 419.20 | J/mol×K | 723.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxylic acid, 3-methylbut-2-enyl ester.
Sources
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