- InChI
- InChI=1S/C15H22Cl2O4/c1-4-5-6-12(9-11(2)3)21-15(19)8-7-14(18)20-10-13(16)17/h11-13H,4,7-10H2,1-3H3
- InChI Key
- UDLBQZQXXDBNQP-UHFFFAOYSA-N
- Formula
- C15H22Cl2O4
- SMILES
-
CCC#CC(CC(C)C)OC(=O)CCC(=O)OCC
(Cl)Cl - Molecular Weight1
- 337.24
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -220.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -617.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.05 | kJ/mol | Joback Calculated Property |
| log10WS | -4.40 | Crippen Calculated Property | |
| logPoct/wat | 3.485 | Crippen Calculated Property | |
| McVol | 252.970 | ml/mol | McGowan Calculated Property |
| Pc | 1657.84 | kPa | Joback Calculated Property |
| Inp | [2034.00; 2034.00] |
|
|
| Inp | 2034.00 | NIST | |
| Inp | 2034.00 | NIST | |
| Tboil | 777.72 | K | Joback Calculated Property |
| Tc | 983.72 | K | Joback Calculated Property |
| Tfus | 524.07 | K | Joback Calculated Property |
| Vc | 0.966 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [690.00; 761.07] | J/mol×K | [777.72; 983.72] |
|
| Cp,gas | 690.00 | J/mol×K | 777.72 | Joback Calculated Property |
| Cp,gas | 704.20 | J/mol×K | 812.05 | Joback Calculated Property |
| Cp,gas | 717.46 | J/mol×K | 846.39 | Joback Calculated Property |
| Cp,gas | 729.76 | J/mol×K | 880.72 | Joback Calculated Property |
| Cp,gas | 741.13 | J/mol×K | 915.05 | Joback Calculated Property |
| Cp,gas | 751.56 | J/mol×K | 949.38 | Joback Calculated Property |
| Cp,gas | 761.07 | J/mol×K | 983.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2-methyloct-5-yn-4-yl ester.
Sources
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