- InChI
- InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h3-7H,1,8-17H2,2H3/b5-4+,7-6-
- InChI Key
- LSRIOUSPMIDHBL-DEQVHDEQSA-N
- Formula
- C18H30O2
- SMILES
- C=CC=CC=CCCCCCCCCCCOC(C)=O
- Molecular Weight1
- 278.43
- 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° | 115.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -299.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.06 | kJ/mol | Joback Calculated Property |
| log10WS | -5.78 | Crippen Calculated Property | |
| logPoct/wat | 5.359 | Crippen Calculated Property | |
| McVol | 259.020 | ml/mol | McGowan Calculated Property |
| Pc | 1318.48 | kPa | Joback Calculated Property |
| Inp | [2088.00; 2088.00] |
|
|
| Inp | 2088.00 | NIST | |
| Inp | 2088.00 | NIST | |
| Tboil | 692.53 | K | Joback Calculated Property |
| Tc | 871.47 | K | Joback Calculated Property |
| Tfus | 352.86 | K | Joback Calculated Property |
| Vc | 1.008 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [721.71; 814.12] | J/mol×K | [692.53; 871.47] |
|
| Cp,gas | 721.71 | J/mol×K | 692.53 | Joback Calculated Property |
| Cp,gas | 739.08 | J/mol×K | 722.35 | Joback Calculated Property |
| Cp,gas | 755.60 | J/mol×K | 752.18 | Joback Calculated Property |
| Cp,gas | 771.33 | J/mol×K | 782.00 | Joback Calculated Property |
| Cp,gas | 786.30 | J/mol×K | 811.83 | Joback Calculated Property |
| Cp,gas | 800.55 | J/mol×K | 841.65 | Joback Calculated Property |
| Cp,gas | 814.12 | J/mol×K | 871.47 | Joback Calculated Property |
| η | [0.0000747; 0.0017304] | Pa×s | [352.86; 692.53] |
|
| η | 0.0017304 | Pa×s | 352.86 | Joback Calculated Property |
| η | 0.0007136 | Pa×s | 409.47 | Joback Calculated Property |
| η | 0.0003649 | Pa×s | 466.08 | Joback Calculated Property |
| η | 0.0002158 | Pa×s | 522.69 | Joback Calculated Property |
| η | 0.0001414 | Pa×s | 579.31 | Joback Calculated Property |
| η | 0.0000999 | Pa×s | 635.92 | Joback Calculated Property |
| η | 0.0000747 | Pa×s | 692.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z,E)-11,13,15-hexadecatrienyl acetate.
Sources
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