- InChI
- InChI=1S/C8H14O2/c1-3-5-6-7-10-8(9)4-2/h3H,1,4-7H2,2H3
- InChI Key
- ROJSQZUHNAFOPE-UHFFFAOYSA-N
- Formula
- C8H14O2
- SMILES
- C=CCCCOC(=O)CC
- Molecular Weight1
- 142.20
- CAS
- 30563-30-5
- Other Names
-
- 4-Pentenyl propionate
- Propanoic acid, 4-pentenyl ester
- 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).
- Inp : Non-polar retention indices.
- I : 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° | -129.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -327.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.89 | kJ/mol | Joback Calculated Property |
| log10WS | -1.89 | Crippen Calculated Property | |
| logPoct/wat | 1.906 | Crippen Calculated Property | |
| McVol | 126.720 | ml/mol | McGowan Calculated Property |
| Pc | 2775.92 | kPa | Joback Calculated Property |
| Inp | [958.00; 990.00] |
|
|
| Inp | 969.00 | NIST | |
| Inp | 958.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 986.00 | NIST | |
| Inp | 990.00 | NIST | |
| Inp | 969.00 | NIST | |
| I | [1300.00; 1305.00] |
|
|
| I | 1302.00 | NIST | |
| I | 1305.00 | NIST | |
| I | 1300.00 | NIST | |
| Tboil | 455.41 | K | Joback Calculated Property |
| Tc | 633.98 | K | Joback Calculated Property |
| Tfus | 250.32 | K | Joback Calculated Property |
| Vc | 0.488 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.07; 326.37] | J/mol×K | [455.41; 633.98] |
|
| Cp,gas | 263.07 | J/mol×K | 455.41 | Joback Calculated Property |
| Cp,gas | 274.71 | J/mol×K | 485.17 | Joback Calculated Property |
| Cp,gas | 285.90 | J/mol×K | 514.93 | Joback Calculated Property |
| Cp,gas | 296.66 | J/mol×K | 544.69 | Joback Calculated Property |
| Cp,gas | 306.99 | J/mol×K | 574.46 | Joback Calculated Property |
| Cp,gas | 316.89 | J/mol×K | 604.22 | Joback Calculated Property |
| Cp,gas | 326.37 | J/mol×K | 633.98 | Joback Calculated Property |
| η | [0.0002547; 0.0029783] | Pa×s | [250.32; 455.41] |
|
| η | 0.0029783 | Pa×s | 250.32 | Joback Calculated Property |
| η | 0.0015454 | Pa×s | 284.50 | Joback Calculated Property |
| η | 0.0009231 | Pa×s | 318.68 | Joback Calculated Property |
| η | 0.0006093 | Pa×s | 352.87 | Joback Calculated Property |
| η | 0.0004328 | Pa×s | 387.05 | Joback Calculated Property |
| η | 0.0003249 | Pa×s | 421.23 | Joback Calculated Property |
| η | 0.0002547 | Pa×s | 455.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Penten-1-ol, propanoate.
Sources
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