- InChI
- InChI=1S/C15H26O2/c1-4-6-7-8-9-10-11-12-15(16)17-13-14(3)5-2/h4,6-7,14H,1,5,8-13H2,2-3H3/b7-6+/t14-/m1/s1
- InChI Key
- FPVAIPSGPXYQND-PSKZRQQASA-N
- Formula
- C15H26O2
- SMILES
- C=CC=CCCCCCC(=O)OCC(C)CC
- Molecular Weight1
- 238.37
- 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° | 7.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -360.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.04 | kJ/mol | Joback Calculated Property |
| log10WS | -4.43 | Crippen Calculated Property | |
| logPoct/wat | 4.268 | Crippen Calculated Property | |
| McVol | 221.050 | ml/mol | McGowan Calculated Property |
| Pc | 1587.28 | kPa | Joback Calculated Property |
| Inp | 1676.00 | NIST | |
| Tboil | 619.29 | K | Joback Calculated Property |
| Tc | 797.56 | K | Joback Calculated Property |
| Tfus | 309.13 | K | Joback Calculated Property |
| Vc | 0.855 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [578.91; 668.59] | J/mol×K | [619.29; 797.56] | 
|
| Cp,gas | 578.91 | J/mol×K | 619.29 | Joback Calculated Property |
| Cp,gas | 595.74 | J/mol×K | 649.00 | Joback Calculated Property |
| Cp,gas | 611.78 | J/mol×K | 678.71 | Joback Calculated Property |
| Cp,gas | 627.06 | J/mol×K | 708.42 | Joback Calculated Property |
| Cp,gas | 641.60 | J/mol×K | 738.13 | Joback Calculated Property |
| Cp,gas | 655.44 | J/mol×K | 767.84 | Joback Calculated Property |
| Cp,gas | 668.59 | J/mol×K | 797.56 | Joback Calculated Property |
| η | [0.0001140; 0.0031075] | Pa×s | [309.13; 619.29] |
|
| η | 0.0031075 | Pa×s | 309.13 | Joback Calculated Property |
| η | 0.0012073 | Pa×s | 360.82 | Joback Calculated Property |
| η | 0.0005945 | Pa×s | 412.52 | Joback Calculated Property |
| η | 0.0003427 | Pa×s | 464.21 | Joback Calculated Property |
| η | 0.0002207 | Pa×s | 515.90 | Joback Calculated Property |
| η | 0.0001539 | Pa×s | 567.60 | Joback Calculated Property |
| η | 0.0001140 | Pa×s | 619.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (S)-2-Methylbutyl (E)-7,9-decadienoate.
Sources
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