- InChI
- InChI=1S/C10H14O2/c1-3-5-9(4-2)12-10(11)8-6-7-8/h8-9H,4,6-7H2,1-2H3
- InChI Key
- VIHFMWLNZWQDGK-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- CC#CC(CC)OC(=O)C1CC1
- Molecular Weight1
- 166.22
- 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° | 60.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -154.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.69 | kJ/mol | Joback Calculated Property |
| log10WS | -2.43 | Crippen Calculated Property | |
| logPoct/wat | 1.742 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 2973.04 | kPa | Joback Calculated Property |
| Inp | 1194.00 | NIST | |
| Tboil | 519.79 | K | Joback Calculated Property |
| Tc | 732.90 | K | Joback Calculated Property |
| Tfus | 383.66 | K | Joback Calculated Property |
| Vc | 0.532 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [320.45; 397.32] | J/mol×K | [519.79; 732.90] | 
|
| Cp,gas | 320.45 | J/mol×K | 519.79 | Joback Calculated Property |
| Cp,gas | 335.16 | J/mol×K | 555.31 | Joback Calculated Property |
| Cp,gas | 349.07 | J/mol×K | 590.83 | Joback Calculated Property |
| Cp,gas | 362.21 | J/mol×K | 626.35 | Joback Calculated Property |
| Cp,gas | 374.61 | J/mol×K | 661.86 | Joback Calculated Property |
| Cp,gas | 386.30 | J/mol×K | 697.38 | Joback Calculated Property |
| Cp,gas | 397.32 | J/mol×K | 732.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, hex-4-yn-3-yl ester.
Sources
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