- InChI
- InChI=1S/C14H24O2/c1-4-5-6-7-8-9-10-11-14(15)16-12-13(2)3/h4-6,13H,1,7-12H2,2-3H3/b6-5+
- InChI Key
- SDIYVRQARRNBCN-AATRIKPKSA-N
- Formula
- C14H24O2
- SMILES
- C=CC=CCCCCCC(=O)OCC(C)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).
- 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 |
|---|---|---|---|
| ΔfG° | -1.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.81 | kJ/mol | Joback Calculated Property |
| log10WS | -4.01 | Crippen Calculated Property | |
| logPoct/wat | 3.878 | Crippen Calculated Property | |
| McVol | 206.960 | ml/mol | McGowan Calculated Property |
| Pc | 1716.03 | kPa | Joback Calculated Property |
| Inp | [1572.00; 1572.00] |
|
|
| Inp | 1572.00 | NIST | |
| Inp | 1572.00 | NIST | |
| Tboil | 596.41 | K | Joback Calculated Property |
| Tc | 776.03 | K | Joback Calculated Property |
| Tfus | 297.86 | K | Joback Calculated Property |
| Vc | 0.798 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [526.48; 613.52] | J/mol×K | [596.41; 776.03] |
|
| Cp,gas | 526.48 | J/mol×K | 596.41 | Joback Calculated Property |
| Cp,gas | 542.80 | J/mol×K | 626.35 | Joback Calculated Property |
| Cp,gas | 558.37 | J/mol×K | 656.28 | Joback Calculated Property |
| Cp,gas | 573.20 | J/mol×K | 686.22 | Joback Calculated Property |
| Cp,gas | 587.32 | J/mol×K | 716.16 | Joback Calculated Property |
| Cp,gas | 600.75 | J/mol×K | 746.09 | Joback Calculated Property |
| Cp,gas | 613.52 | J/mol×K | 776.03 | Joback Calculated Property |
| η | [0.0001269; 0.0033392] | Pa×s | [297.86; 596.41] |
|
| η | 0.0033392 | Pa×s | 297.86 | Joback Calculated Property |
| η | 0.0013108 | Pa×s | 347.62 | Joback Calculated Property |
| η | 0.0006503 | Pa×s | 397.38 | Joback Calculated Property |
| η | 0.0003771 | Pa×s | 447.14 | Joback Calculated Property |
| η | 0.0002439 | Pa×s | 496.89 | Joback Calculated Property |
| η | 0.0001708 | Pa×s | 546.65 | Joback Calculated Property |
| η | 0.0001269 | Pa×s | 596.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Isobutyl (E)-7,9-decadienoate.
Sources
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