- InChI
- InChI=1S/C15H25ClO4/c1-2-12-19-14(17)9-10-15(18)20-13-8-6-4-3-5-7-11-16/h9-10H,2-8,11-13H2,1H3/b10-9+
- InChI Key
- MGHZNNGUVBDAGD-MDZDMXLPSA-N
- Formula
- C15H25ClO4
- SMILES
- CCCOC(=O)C=CC(=O)OCCCCCCCCCl
- Molecular Weight1
- 304.81
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8881 | Relay (1.0) Calculated Property | |
| ΔfG° | -324.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -901.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 44.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.54 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.618 | Crippen Calculated Property | |
| McVol | 245.030 | ml/mol | McGowan Calculated Property |
| Pc | 1536.66 | kPa | Joback Calculated Property |
| Inp | [2191.00; 2191.00] |
|
|
| Inp | 2191.00 | NIST | |
| Inp | 2191.00 | NIST | |
| Tboil | 586.58 | K | Relay (1.0) Calculated Property |
| Tc | 766.82 | K | Relay (1.0) Calculated Property |
| Tfus | 285.65 | K | Relay (1.0) Calculated Property |
| Vc | 0.905 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [684.37; 761.39] | J/mol×K | [736.77; 922.13] |
|
| Cp,gas | 684.37 | J/mol×K | 736.77 | Joback Calculated Property |
| Cp,gas | 699.13 | J/mol×K | 767.66 | Joback Calculated Property |
| Cp,gas | 713.11 | J/mol×K | 798.56 | Joback Calculated Property |
| Cp,gas | 726.30 | J/mol×K | 829.45 | Joback Calculated Property |
| Cp,gas | 738.73 | J/mol×K | 860.35 | Joback Calculated Property |
| Cp,gas | 750.42 | J/mol×K | 891.24 | Joback Calculated Property |
| Cp,gas | 761.39 | J/mol×K | 922.13 | Joback Calculated Property |
| η | [0.0000808; 0.0010386] | Pa×s | [427.97; 736.77] |
|
| η | 0.0010386 | Pa×s | 427.97 | Joback Calculated Property |
| η | 0.0005401 | Pa×s | 479.44 | Joback Calculated Property |
| η | 0.0003188 | Pa×s | 530.90 | Joback Calculated Property |
| η | 0.0002066 | Pa×s | 582.37 | Joback Calculated Property |
| η | 0.0001436 | Pa×s | 633.84 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 685.30 | Joback Calculated Property |
| η | 0.0000808 | Pa×s | 736.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Fumaric acid, 8-chlorooctyl propyl ester.
Sources
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