- InChI
- InChI=1S/C29H54O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-32-28(30)23-20-24-29(31)33-26-27-21-17-16-18-22-27/h27H,2-26H2,1H3
- InChI Key
- IKKAWKVDRLQJQE-UHFFFAOYSA-N
- Formula
- C29H54O4
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)CCCC(=O
)OCC1CCCCC1 - Molecular Weight1
- 466.74
- 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° | -250.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1077.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 68.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.89 | kJ/mol | Joback Calculated Property |
| log10WS | -9.34 | Crippen Calculated Property | |
| logPoct/wat | 8.695 | Crippen Calculated Property | |
| McVol | 423.490 | ml/mol | McGowan Calculated Property |
| Pc | 728.49 | kPa | Joback Calculated Property |
| Inp | [3359.00; 3359.00] |
|
|
| Inp | 3359.00 | NIST | |
| Inp | 3359.00 | NIST | |
| Tboil | 1035.05 | K | Joback Calculated Property |
| Tc | 1277.56 | K | Joback Calculated Property |
| Tfus | 568.29 | K | Joback Calculated Property |
| Vc | 1.641 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1535.56; 1629.31] | J/mol×K | [1035.05; 1277.56] |
|
| Cp,gas | 1535.56 | J/mol×K | 1035.05 | Joback Calculated Property |
| Cp,gas | 1556.44 | J/mol×K | 1075.47 | Joback Calculated Property |
| Cp,gas | 1575.11 | J/mol×K | 1115.89 | Joback Calculated Property |
| Cp,gas | 1591.65 | J/mol×K | 1156.30 | Joback Calculated Property |
| Cp,gas | 1606.14 | J/mol×K | 1196.72 | Joback Calculated Property |
| Cp,gas | 1618.66 | J/mol×K | 1237.14 | Joback Calculated Property |
| Cp,gas | 1629.31 | J/mol×K | 1277.56 | Joback Calculated Property |
| η | [0.0000137; 0.0003035] | Pa×s | [568.29; 1035.05] |
|
| η | 0.0003035 | Pa×s | 568.29 | Joback Calculated Property |
| η | 0.0001328 | Pa×s | 646.08 | Joback Calculated Property |
| η | 0.0000694 | Pa×s | 723.88 | Joback Calculated Property |
| η | 0.0000411 | Pa×s | 801.67 | Joback Calculated Property |
| η | 0.0000267 | Pa×s | 879.46 | Joback Calculated Property |
| η | 0.0000186 | Pa×s | 957.26 | Joback Calculated Property |
| η | 0.0000137 | Pa×s | 1035.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl heptadecyl ester.
Sources
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