- InChI
- InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/b7-6-
- InChI Key
- CWMPPVPFLSZGCY-SREVYHEPSA-N
- Formula
- C8H14O2
- SMILES
- CCCCC/C=C\C(=O)O
- Molecular Weight1
- 142.20
- Other Names
-
- 2-octenoic acid (Z)
- ω : Acentric Factor.
- 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).
- 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).
- 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 | 0.7117 | Relay (1.0) Calculated Property | |
| ΔfG° | -247.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -459.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.92 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.208 | Crippen Calculated Property | |
| McVol | 126.720 | ml/mol | McGowan Calculated Property |
| Pc | 2937.70 | kPa | Joback Calculated Property |
| Tboil | 508.97 | K | Relay (1.0) Calculated Property |
| Tc | 679.65 | K | Relay (1.0) Calculated Property |
| Tfus | 273.42 | K | Relay (1.0) Calculated Property |
| Vc | 0.455 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [293.46; 353.51] | J/mol×K | [532.31; 725.30] | 
|
| Cp,gas | 293.46 | J/mol×K | 532.31 | Joback Calculated Property |
| Cp,gas | 304.91 | J/mol×K | 564.47 | Joback Calculated Property |
| Cp,gas | 315.73 | J/mol×K | 596.64 | Joback Calculated Property |
| Cp,gas | 325.97 | J/mol×K | 628.80 | Joback Calculated Property |
| Cp,gas | 335.66 | J/mol×K | 660.97 | Joback Calculated Property |
| Cp,gas | 344.83 | J/mol×K | 693.13 | Joback Calculated Property |
| Cp,gas | 353.51 | J/mol×K | 725.30 | Joback Calculated Property |
| η | [0.0002196; 0.0016138] | Pa×s | [335.44; 532.31] |
|
| η | 0.0016138 | Pa×s | 335.44 | Joback Calculated Property |
| η | 0.0009981 | Pa×s | 368.25 | Joback Calculated Property |
| η | 0.0006678 | Pa×s | 401.06 | Joback Calculated Property |
| η | 0.0004748 | Pa×s | 433.88 | Joback Calculated Property |
| η | 0.0003542 | Pa×s | 466.69 | Joback Calculated Property |
| η | 0.0002746 | Pa×s | 499.50 | Joback Calculated Property |
| η | 0.0002196 | Pa×s | 532.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Octenoic acid, cis-.
Sources
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