- InChI
- InChI=1S/C23H42O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(24)27-21-22(26-3)20-25-2/h8-9,11-12,22H,4-7,10,13-21H2,1-3H3/b9-8-,12-11-
- InChI Key
- HVNUDBVUNSXBEN-MURFETPASA-N
- Formula
- C23H42O4
- SMILES
-
CCCCCC=CCC=CCCCCCCCC(=O)OCC(CO
C)OC - Molecular Weight1
- 382.58
- 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° | -143.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -798.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.30 | kJ/mol | Joback Calculated Property |
| log10WS | -6.31 | Crippen Calculated Property | |
| logPoct/wat | 6.005 | Crippen Calculated Property | |
| McVol | 345.510 | ml/mol | McGowan Calculated Property |
| Pc | 917.16 | kPa | Joback Calculated Property |
| Inp | [2563.10; 2563.10] |
|
|
| Inp | 2563.10 | NIST | |
| Inp | 2563.10 | NIST | |
| Tboil | 854.65 | K | Joback Calculated Property |
| Tc | 1046.80 | K | Joback Calculated Property |
| Tfus | 440.43 | K | Joback Calculated Property |
| Vc | 1.337 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1109.83; 1210.94] | J/mol×K | [854.65; 1046.80] |
|
| Cp,gas | 1109.83 | J/mol×K | 854.65 | Joback Calculated Property |
| Cp,gas | 1129.43 | J/mol×K | 886.68 | Joback Calculated Property |
| Cp,gas | 1147.88 | J/mol×K | 918.70 | Joback Calculated Property |
| Cp,gas | 1165.22 | J/mol×K | 950.73 | Joback Calculated Property |
| Cp,gas | 1181.49 | J/mol×K | 982.75 | Joback Calculated Property |
| Cp,gas | 1196.71 | J/mol×K | 1014.78 | Joback Calculated Property |
| Cp,gas | 1210.94 | J/mol×K | 1046.80 | Joback Calculated Property |
| η | [0.0000187; 0.0005551] | Pa×s | [440.43; 854.65] |
|
| η | 0.0005551 | Pa×s | 440.43 | Joback Calculated Property |
| η | 0.0002153 | Pa×s | 509.47 | Joback Calculated Property |
| η | 0.0001046 | Pa×s | 578.50 | Joback Calculated Property |
| η | 0.0000593 | Pa×s | 647.54 | Joback Calculated Property |
| η | 0.0000375 | Pa×s | 716.58 | Joback Calculated Property |
| η | 0.0000257 | Pa×s | 785.61 | Joback Calculated Property |
| η | 0.0000187 | Pa×s | 854.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (9Z,12Z)-2,3-Dimethoxypropyl octadeca-9,12-dienoate.
Sources
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