- InChI
- InChI=1S/C12H20O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h3-4H,1-2,5-11H2
- InChI Key
- OQOPHLYZOBOPPA-UHFFFAOYSA-N
- Formula
- C12H20O2
- SMILES
- C=CCCCCOC(=O)CCCC=C
- Molecular Weight1
- 196.29
- 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).
- 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° | -8.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -284.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.12 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 3.242 | Crippen Calculated Property | |
| McVol | 178.780 | ml/mol | McGowan Calculated Property |
| Pc | 1992.98 | kPa | Joback Calculated Property |
| Tboil | 543.61 | K | Joback Calculated Property |
| Tc | 719.25 | K | Joback Calculated Property |
| Tfus | 293.64 | K | Joback Calculated Property |
| Vc | 0.694 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [424.71; 503.34] | J/mol×K | [543.61; 719.25] | 
|
| Cp,gas | 424.71 | J/mol×K | 543.61 | Joback Calculated Property |
| Cp,gas | 439.34 | J/mol×K | 572.88 | Joback Calculated Property |
| Cp,gas | 453.34 | J/mol×K | 602.16 | Joback Calculated Property |
| Cp,gas | 466.73 | J/mol×K | 631.43 | Joback Calculated Property |
| Cp,gas | 479.51 | J/mol×K | 660.71 | Joback Calculated Property |
| Cp,gas | 491.71 | J/mol×K | 689.98 | Joback Calculated Property |
| Cp,gas | 503.34 | J/mol×K | 719.25 | Joback Calculated Property |
| η | [0.0001982; 0.0027454] | Pa×s | [293.64; 543.61] |
|
| η | 0.0027454 | Pa×s | 293.64 | Joback Calculated Property |
| η | 0.0013495 | Pa×s | 335.30 | Joback Calculated Property |
| η | 0.0007761 | Pa×s | 376.96 | Joback Calculated Property |
| η | 0.0004983 | Pa×s | 418.62 | Joback Calculated Property |
| η | 0.0003467 | Pa×s | 460.29 | Joback Calculated Property |
| η | 0.0002561 | Pa×s | 501.95 | Joback Calculated Property |
| η | 0.0001982 | Pa×s | 543.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-hexenyl 5-hexenoate.
Sources
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