- InChI
- InChI=1S/C24H44O5/c1-4-5-6-7-8-9-10-11-12-13-19-28-23(25)15-14-16-24(26)29-21-18-22(2)17-20-27-3/h12-13,22H,4-11,14-21H2,1-3H3/b13-12+
- InChI Key
- NPXBTPDBTHHWPK-OUKQBFOZSA-N
- Formula
- C24H44O5
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCCC(=O)OCC
C(C)CCOC - Molecular Weight1
- 412.60
- 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° | -343.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1048.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.31 | kJ/mol | Joback Calculated Property |
| log10WS | -6.29 | Crippen Calculated Property | |
| logPoct/wat | 6.003 | Crippen Calculated Property | |
| McVol | 365.470 | ml/mol | McGowan Calculated Property |
| Pc | 871.71 | kPa | Joback Calculated Property |
| Inp | 2805.00 | NIST | |
| Tboil | 927.24 | K | Joback Calculated Property |
| Tc | 1136.52 | K | Joback Calculated Property |
| Tfus | 506.71 | K | Joback Calculated Property |
| Vc | 1.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1222.67; 1316.56] | J/mol×K | [927.24; 1136.52] | 
|
| Cp,gas | 1222.67 | J/mol×K | 927.24 | Joback Calculated Property |
| Cp,gas | 1241.84 | J/mol×K | 962.12 | Joback Calculated Property |
| Cp,gas | 1259.55 | J/mol×K | 997.00 | Joback Calculated Property |
| Cp,gas | 1275.84 | J/mol×K | 1031.88 | Joback Calculated Property |
| Cp,gas | 1290.75 | J/mol×K | 1066.76 | Joback Calculated Property |
| Cp,gas | 1304.32 | J/mol×K | 1101.64 | Joback Calculated Property |
| Cp,gas | 1316.56 | J/mol×K | 1136.52 | Joback Calculated Property |
| η | [0.0000173; 0.0003780] | Pa×s | [506.71; 927.24] |
|
| η | 0.0003780 | Pa×s | 506.71 | Joback Calculated Property |
| η | 0.0001655 | Pa×s | 576.80 | Joback Calculated Property |
| η | 0.0000867 | Pa×s | 646.89 | Joback Calculated Property |
| η | 0.0000515 | Pa×s | 716.97 | Joback Calculated Property |
| η | 0.0000336 | Pa×s | 787.06 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 857.15 | Joback Calculated Property |
| η | 0.0000173 | Pa×s | 927.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, dodec-2-en-1-yl 3-methyl-5-methoxypentyl ester.
Sources
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