- InChI
- InChI=1S/C23H42O2/c1-5-6-7-8-9-10-11-12-13-14-17-20-23(2,3)21-18-15-16-19-22(24)25-4/h17-18,20-21H,5-16,19H2,1-4H3/b20-17-,21-18-
- InChI Key
- REOUXWGNXBUTOE-HIOQQWDOSA-N
- Formula
- C23H42O2
- SMILES
-
CCCCCCCCCCCC=CC(C)(C)C=CCCCC(=
O)OC - Molecular Weight1
- 350.58
- 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° | 72.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -537.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.57 | kJ/mol | Joback Calculated Property |
| log10WS | -7.78 | Crippen Calculated Property | |
| logPoct/wat | 7.389 | Crippen Calculated Property | |
| McVol | 333.770 | ml/mol | McGowan Calculated Property |
| Pc | 942.68 | kPa | Joback Calculated Property |
| Inp | [2365.20; 2365.20] |
|
|
| Inp | 2365.20 | NIST | |
| Inp | 2365.20 | NIST | |
| Tboil | 807.02 | K | Joback Calculated Property |
| Tc | 993.53 | K | Joback Calculated Property |
| Tfus | 413.39 | K | Joback Calculated Property |
| Vc | 1.296 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1044.75; 1150.59] | J/mol×K | [807.02; 993.53] |
|
| Cp,gas | 1044.75 | J/mol×K | 807.02 | Joback Calculated Property |
| Cp,gas | 1064.68 | J/mol×K | 838.10 | Joback Calculated Property |
| Cp,gas | 1083.60 | J/mol×K | 869.19 | Joback Calculated Property |
| Cp,gas | 1101.59 | J/mol×K | 900.27 | Joback Calculated Property |
| Cp,gas | 1118.70 | J/mol×K | 931.36 | Joback Calculated Property |
| Cp,gas | 1135.01 | J/mol×K | 962.44 | Joback Calculated Property |
| Cp,gas | 1150.59 | J/mol×K | 993.53 | Joback Calculated Property |
| η | [0.0000293; 0.0010544] | Pa×s | [413.39; 807.02] |
|
| η | 0.0010544 | Pa×s | 413.39 | Joback Calculated Property |
| η | 0.0003854 | Pa×s | 479.00 | Joback Calculated Property |
| η | 0.0001796 | Pa×s | 544.60 | Joback Calculated Property |
| η | 0.0000986 | Pa×s | 610.21 | Joback Calculated Property |
| η | 0.0000608 | Pa×s | 675.81 | Joback Calculated Property |
| η | 0.0000409 | Pa×s | 741.41 | Joback Calculated Property |
| η | 0.0000293 | Pa×s | 807.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid, methyl ester.
Sources
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