- InChI
- InChI=1S/C14H15ClO4/c1-2-3-9-18-13(16)7-8-14(17)19-12-6-4-5-11(15)10-12/h2,4-6,10H,1,3,7-9H2
- InChI Key
- DYDQGOOQZXEJDS-UHFFFAOYSA-N
- Formula
- C14H15ClO4
- SMILES
-
C=CCCOC(=O)CCC(=O)Oc1cccc(Cl)c
1 - Molecular Weight1
- 282.72
- 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° | -222.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -487.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.70 | Crippen Calculated Property | |
| logPoct/wat | 3.145 | Crippen Calculated Property | |
| McVol | 207.180 | ml/mol | McGowan Calculated Property |
| Pc | 2165.35 | kPa | Joback Calculated Property |
| Inp | [2016.00; 2016.00] |
|
|
| Inp | 2016.00 | NIST | |
| Inp | 2016.00 | NIST | |
| Tboil | 738.07 | K | Joback Calculated Property |
| Tc | 950.72 | K | Joback Calculated Property |
| Tfus | 458.96 | K | Joback Calculated Property |
| Vc | 0.789 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [541.43; 604.57] | J/mol×K | [738.07; 950.72] |
|
| Cp,gas | 541.43 | J/mol×K | 738.07 | Joback Calculated Property |
| Cp,gas | 554.16 | J/mol×K | 773.51 | Joback Calculated Property |
| Cp,gas | 565.98 | J/mol×K | 808.95 | Joback Calculated Property |
| Cp,gas | 576.93 | J/mol×K | 844.40 | Joback Calculated Property |
| Cp,gas | 586.99 | J/mol×K | 879.84 | Joback Calculated Property |
| Cp,gas | 596.21 | J/mol×K | 915.28 | Joback Calculated Property |
| Cp,gas | 604.57 | J/mol×K | 950.72 | Joback Calculated Property |
| η | [0.0001139; 0.0008600] | Pa×s | [458.96; 738.07] |
|
| η | 0.0008600 | Pa×s | 458.96 | Joback Calculated Property |
| η | 0.0005258 | Pa×s | 505.48 | Joback Calculated Property |
| η | 0.0003493 | Pa×s | 552.00 | Joback Calculated Property |
| η | 0.0002472 | Pa×s | 598.51 | Joback Calculated Property |
| η | 0.0001840 | Pa×s | 645.03 | Joback Calculated Property |
| η | 0.0001424 | Pa×s | 691.55 | Joback Calculated Property |
| η | 0.0001139 | Pa×s | 738.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-chlorophenyl but-3-en-1-yl ester.
Sources
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