- InChI
- InChI=1S/C19H35ClO4/c1-3-11-17(2)16-24-19(22)13-10-12-18(21)23-15-9-7-5-4-6-8-14-20/h17H,3-16H2,1-2H3
- InChI Key
- SJVGJQKWBQZNKC-UHFFFAOYSA-N
- Formula
- C19H35ClO4
- SMILES
-
CCCC(C)COC(=O)CCCC(=O)OCCCCCCC
CCl - Molecular Weight1
- 362.93
- 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° | -373.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -946.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.20 | kJ/mol | Joback Calculated Property |
| log10WS | -5.41 | Crippen Calculated Property | |
| logPoct/wat | 5.259 | Crippen Calculated Property | |
| McVol | 305.690 | ml/mol | McGowan Calculated Property |
| Pc | 1126.83 | kPa | Joback Calculated Property |
| Inp | [2516.00; 2516.00] |
|
|
| Inp | 2516.00 | NIST | |
| Inp | 2516.00 | NIST | |
| Tboil | 823.69 | K | Joback Calculated Property |
| Tc | 1011.93 | K | Joback Calculated Property |
| Tfus | 463.13 | K | Joback Calculated Property |
| Vc | 1.190 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [941.05; 1027.85] | J/mol×K | [823.69; 1011.93] |
|
| Cp,gas | 941.05 | J/mol×K | 823.69 | Joback Calculated Property |
| Cp,gas | 958.06 | J/mol×K | 855.06 | Joback Calculated Property |
| Cp,gas | 974.02 | J/mol×K | 886.44 | Joback Calculated Property |
| Cp,gas | 988.97 | J/mol×K | 917.81 | Joback Calculated Property |
| Cp,gas | 1002.91 | J/mol×K | 949.19 | Joback Calculated Property |
| Cp,gas | 1015.87 | J/mol×K | 980.56 | Joback Calculated Property |
| Cp,gas | 1027.85 | J/mol×K | 1011.93 | Joback Calculated Property |
| η | [0.0000485; 0.0008626] | Pa×s | [463.13; 823.69] |
|
| η | 0.0008626 | Pa×s | 463.13 | Joback Calculated Property |
| η | 0.0004054 | Pa×s | 523.22 | Joback Calculated Property |
| η | 0.0002226 | Pa×s | 583.32 | Joback Calculated Property |
| η | 0.0001367 | Pa×s | 643.41 | Joback Calculated Property |
| η | 0.0000912 | Pa×s | 703.50 | Joback Calculated Property |
| η | 0.0000649 | Pa×s | 763.60 | Joback Calculated Property |
| η | 0.0000485 | Pa×s | 823.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl 2-methylpentyl ester.
Sources
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