- InChI
- InChI=1S/C10H12O2/c1-2-3-4-8-12-10(11)9-6-5-7-9/h1,3-4,9H,5-8H2
- InChI Key
- DVNOPGBSYJNWPM-UHFFFAOYSA-N
- Formula
- C10H12O2
- SMILES
- C#CC=CCOC(=O)C1CCC1
- Molecular Weight1
- 164.20
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3755 | Relay (1.0) Calculated Property | |
| ΔfG° | 151.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -132.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.49 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.38 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.519 | Crippen Calculated Property | |
| McVol | 135.440 | ml/mol | McGowan Calculated Property |
| Pc | 3166.83 | kPa | Joback Calculated Property |
| Inp | 1244.00 | NIST | |
| Tboil | 483.83 | K | Relay (1.0) Calculated Property |
| Tc | 718.55 | K | Relay (1.0) Calculated Property |
| Tfus | 317.76 | K | Relay (1.0) Calculated Property |
| Vc | 0.453 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.35; 374.69] | J/mol×K | [509.78; 724.28] | 
|
| Cp,gas | 301.35 | J/mol×K | 509.78 | Joback Calculated Property |
| Cp,gas | 315.65 | J/mol×K | 545.53 | Joback Calculated Property |
| Cp,gas | 329.06 | J/mol×K | 581.28 | Joback Calculated Property |
| Cp,gas | 341.62 | J/mol×K | 617.03 | Joback Calculated Property |
| Cp,gas | 353.37 | J/mol×K | 652.78 | Joback Calculated Property |
| Cp,gas | 364.38 | J/mol×K | 688.53 | Joback Calculated Property |
| Cp,gas | 374.69 | J/mol×K | 724.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclobutanecarboxylic acid, pent-2-en-4-ynyl ester.
Sources
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