- InChI
- InChI=1S/C14H24O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h3-4H,1-2,5-13H2
- InChI Key
- LOWZNJSXSHGAHG-UHFFFAOYSA-N
- Formula
- C14H24O2
- SMILES
- C=CCCCCCC(=O)OCCCCC=C
- Molecular Weight1
- 224.34
- 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).
- 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° | 8.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -326.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.57 | kJ/mol | Joback Calculated Property |
| log10WS | -4.25 | Crippen Calculated Property | |
| logPoct/wat | 4.022 | Crippen Calculated Property | |
| McVol | 206.960 | ml/mol | McGowan Calculated Property |
| Pc | 1690.72 | kPa | Joback Calculated Property |
| I | [1887.00; 1895.00] |
|
|
| I | 1887.00 | NIST | |
| I | 1895.00 | NIST | |
| I | 1887.00 | NIST | |
| I | 1895.00 | NIST | |
| I | 1887.00 | NIST | |
| Tboil | 589.37 | K | Joback Calculated Property |
| Tc | 762.40 | K | Joback Calculated Property |
| Tfus | 316.18 | K | Joback Calculated Property |
| Vc | 0.805 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [524.55; 609.82] | J/mol×K | [589.37; 762.40] |
|
| Cp,gas | 524.55 | J/mol×K | 589.37 | Joback Calculated Property |
| Cp,gas | 540.44 | J/mol×K | 618.21 | Joback Calculated Property |
| Cp,gas | 555.64 | J/mol×K | 647.05 | Joback Calculated Property |
| Cp,gas | 570.16 | J/mol×K | 675.89 | Joback Calculated Property |
| Cp,gas | 584.02 | J/mol×K | 704.73 | Joback Calculated Property |
| Cp,gas | 597.23 | J/mol×K | 733.56 | Joback Calculated Property |
| Cp,gas | 609.82 | J/mol×K | 762.40 | Joback Calculated Property |
| η | [0.0001648; 0.0025438] | Pa×s | [316.18; 589.37] |
|
| η | 0.0025438 | Pa×s | 316.18 | Joback Calculated Property |
| η | 0.0012099 | Pa×s | 361.71 | Joback Calculated Property |
| η | 0.0006795 | Pa×s | 407.24 | Joback Calculated Property |
| η | 0.0004285 | Pa×s | 452.77 | Joback Calculated Property |
| η | 0.0002940 | Pa×s | 498.31 | Joback Calculated Property |
| η | 0.0002149 | Pa×s | 543.84 | Joback Calculated Property |
| η | 0.0001648 | Pa×s | 589.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-hexenyl 7-octenoate.
Sources
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