- InChI
- InChI=1S/C24H43ClO4/c1-2-3-4-5-6-10-13-16-21-28-23(26)18-19-24(27)29-22-17-14-11-8-7-9-12-15-20-25/h18-19H,2-17,20-22H2,1H3/b19-18+
- InChI Key
- LOOMFFOETFJREH-VHEBQXMUSA-N
- Formula
- C24H43ClO4
- SMILES
-
CCCCCCCCCCOC(=O)C=CC(=O)OCCCCC
CCCCCCl - Molecular Weight1
- 431.05
- 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° | -248.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -926.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.67 | kJ/mol | Joback Calculated Property |
| log10WS | -7.60 | Crippen Calculated Property | |
| logPoct/wat | 7.129 | Crippen Calculated Property | |
| McVol | 371.840 | ml/mol | McGowan Calculated Property |
| Pc | 857.47 | kPa | Joback Calculated Property |
| Inp | [3117.00; 3117.00] |
|
|
| Inp | 3117.00 | NIST | |
| Inp | 3117.00 | NIST | |
| Tboil | 942.69 | K | Joback Calculated Property |
| Tc | 1156.01 | K | Joback Calculated Property |
| Tfus | 529.40 | K | Joback Calculated Property |
| Vc | 1.456 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1220.74; 1313.99] | J/mol×K | [942.69; 1156.01] |
|
| Cp,gas | 1220.74 | J/mol×K | 942.69 | Joback Calculated Property |
| Cp,gas | 1239.45 | J/mol×K | 978.24 | Joback Calculated Property |
| Cp,gas | 1256.82 | J/mol×K | 1013.80 | Joback Calculated Property |
| Cp,gas | 1272.91 | J/mol×K | 1049.35 | Joback Calculated Property |
| Cp,gas | 1287.76 | J/mol×K | 1084.91 | Joback Calculated Property |
| Cp,gas | 1301.44 | J/mol×K | 1120.46 | Joback Calculated Property |
| Cp,gas | 1313.99 | J/mol×K | 1156.01 | Joback Calculated Property |
| η | [0.0000216; 0.0003780] | Pa×s | [529.40; 942.69] |
|
| η | 0.0003780 | Pa×s | 529.40 | Joback Calculated Property |
| η | 0.0001783 | Pa×s | 598.28 | Joback Calculated Property |
| η | 0.0000982 | Pa×s | 667.16 | Joback Calculated Property |
| η | 0.0000605 | Pa×s | 736.05 | Joback Calculated Property |
| η | 0.0000405 | Pa×s | 804.93 | Joback Calculated Property |
| η | 0.0000289 | Pa×s | 873.81 | Joback Calculated Property |
| η | 0.0000216 | Pa×s | 942.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 10-chlorodecyl decyl ester.
Sources
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