- InChI
- InChI=1S/C15H25ClO4/c1-3-4-5-6-7-8-11-19-14(17)9-10-15(18)20-12-13(2)16/h9-10,13H,3-8,11-12H2,1-2H3/b10-9+
- InChI Key
- FJYBULSVGOZXRU-MDZDMXLPSA-N
- Formula
- C15H25ClO4
- SMILES
- CCCCCCCCOC(=O)C=CC(=O)OCC(C)Cl
- Molecular Weight1
- 304.81
- 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° | -326.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -746.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.25 | kJ/mol | Joback Calculated Property |
| log10WS | -3.95 | Crippen Calculated Property | |
| logPoct/wat | 3.617 | Crippen Calculated Property | |
| McVol | 245.030 | ml/mol | McGowan Calculated Property |
| Pc | 1546.35 | kPa | Joback Calculated Property |
| Inp | 2074.00 | NIST | |
| Tboil | 736.33 | K | Joback Calculated Property |
| Tc | 923.90 | K | Joback Calculated Property |
| Tfus | 412.97 | K | Joback Calculated Property |
| Vc | 0.947 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [684.90; 762.66] | J/mol×K | [736.33; 923.90] | 
|
| Cp,gas | 684.90 | J/mol×K | 736.33 | Joback Calculated Property |
| Cp,gas | 699.85 | J/mol×K | 767.59 | Joback Calculated Property |
| Cp,gas | 713.98 | J/mol×K | 798.85 | Joback Calculated Property |
| Cp,gas | 727.31 | J/mol×K | 830.11 | Joback Calculated Property |
| Cp,gas | 739.86 | J/mol×K | 861.38 | Joback Calculated Property |
| Cp,gas | 751.63 | J/mol×K | 892.64 | Joback Calculated Property |
| Cp,gas | 762.66 | J/mol×K | 923.90 | Joback Calculated Property |
| η | [0.0000746; 0.0012420] | Pa×s | [412.97; 736.33] |
|
| η | 0.0012420 | Pa×s | 412.97 | Joback Calculated Property |
| η | 0.0005930 | Pa×s | 466.86 | Joback Calculated Property |
| η | 0.0003299 | Pa×s | 520.76 | Joback Calculated Property |
| η | 0.0002049 | Pa×s | 574.65 | Joback Calculated Property |
| η | 0.0001381 | Pa×s | 628.54 | Joback Calculated Property |
| η | 0.0000991 | Pa×s | 682.44 | Joback Calculated Property |
| η | 0.0000746 | Pa×s | 736.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 2-chloropropyl octyl ester.
Sources
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