- InChI
- InChI=1S/C29H48O4/c1-3-12-26(22-20-24-14-7-5-8-15-24)32-28(30)18-11-19-29(31)33-27(13-4-2)23-21-25-16-9-6-10-17-25/h7,9,14,16,24-27H,3-6,8,10-13,15,17-23H2,1-2H3
- InChI Key
- MLGJUOQVXOIHTH-UHFFFAOYSA-N
- Formula
- C29H48O4
- SMILES
-
CCCC(CCC1C=CCCC1)OC(=O)CCCC(=O
)OC(CCC)CCC1C=CCCC1 - Molecular Weight1
- 460.69
- 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° | -170.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -917.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.13 | kJ/mol | Joback Calculated Property |
| log10WS | -8.92 | Crippen Calculated Property | |
| logPoct/wat | 7.853 | Crippen Calculated Property | |
| McVol | 404.030 | ml/mol | McGowan Calculated Property |
| Pc | 858.98 | kPa | Joback Calculated Property |
| Inp | [3145.00; 3145.00] |
|
|
| Inp | 3145.00 | NIST | |
| Inp | 3145.00 | NIST | |
| Tboil | 1052.04 | K | Joback Calculated Property |
| Tc | 1288.27 | K | Joback Calculated Property |
| Tfus | 547.19 | K | Joback Calculated Property |
| Vc | 1.534 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1465.48; 1540.18] | J/mol×K | [1052.04; 1288.27] |
|
| Cp,gas | 1465.48 | J/mol×K | 1052.04 | Joback Calculated Property |
| Cp,gas | 1482.88 | J/mol×K | 1091.41 | Joback Calculated Property |
| Cp,gas | 1498.18 | J/mol×K | 1130.78 | Joback Calculated Property |
| Cp,gas | 1511.48 | J/mol×K | 1170.15 | Joback Calculated Property |
| Cp,gas | 1522.85 | J/mol×K | 1209.52 | Joback Calculated Property |
| Cp,gas | 1532.39 | J/mol×K | 1248.90 | Joback Calculated Property |
| Cp,gas | 1540.18 | J/mol×K | 1288.27 | Joback Calculated Property |
| η | [0.0000141; 0.0004342] | Pa×s | [547.19; 1052.04] |
|
| η | 0.0004342 | Pa×s | 547.19 | Joback Calculated Property |
| η | 0.0001675 | Pa×s | 631.33 | Joback Calculated Property |
| η | 0.0000808 | Pa×s | 715.47 | Joback Calculated Property |
| η | 0.0000455 | Pa×s | 799.62 | Joback Calculated Property |
| η | 0.0000286 | Pa×s | 883.76 | Joback Calculated Property |
| η | 0.0000194 | Pa×s | 967.90 | Joback Calculated Property |
| η | 0.0000141 | Pa×s | 1052.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(1-(cyclohex-2-enyl)hex-3-yl) ester.
Sources
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