- InChI
- InChI=1S/C20H25Cl3O4/c1-2-3-4-5-6-7-8-9-12-26-18(24)10-11-19(25)27-20-16(22)13-15(21)14-17(20)23/h6-7,13-14H,2-5,8-12H2,1H3/b7-6+
- InChI Key
- PYNKOQVPXRPPQQ-VOTSOKGWSA-N
- Formula
- C20H25Cl3O4
- SMILES
-
CCCCCC=CCCCOC(=O)CCC(=O)Oc1c(C
l)cc(Cl)cc1Cl - Molecular Weight1
- 435.77
- 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° | -222.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -673.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.80 | kJ/mol | Joback Calculated Property |
| log10WS | -7.58 | Crippen Calculated Property | |
| logPoct/wat | 6.792 | Crippen Calculated Property | |
| McVol | 316.200 | ml/mol | McGowan Calculated Property |
| Pc | 1258.37 | kPa | Joback Calculated Property |
| Inp | [2911.00; 2911.00] |
|
|
| Inp | 2911.00 | NIST | |
| Inp | 2911.00 | NIST | |
| Tboil | 967.65 | K | Joback Calculated Property |
| Tc | 1189.54 | K | Joback Calculated Property |
| Tfus | 608.14 | K | Joback Calculated Property |
| Vc | 1.222 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [922.06; 979.20] | J/mol×K | [967.65; 1189.54] |
|
| Cp,gas | 922.06 | J/mol×K | 967.65 | Joback Calculated Property |
| Cp,gas | 934.23 | J/mol×K | 1004.63 | Joback Calculated Property |
| Cp,gas | 945.29 | J/mol×K | 1041.61 | Joback Calculated Property |
| Cp,gas | 955.28 | J/mol×K | 1078.60 | Joback Calculated Property |
| Cp,gas | 964.23 | J/mol×K | 1115.58 | Joback Calculated Property |
| Cp,gas | 972.20 | J/mol×K | 1152.56 | Joback Calculated Property |
| Cp,gas | 979.20 | J/mol×K | 1189.54 | Joback Calculated Property |
| η | [0.0000311; 0.0002335] | Pa×s | [608.14; 967.65] |
|
| η | 0.0002335 | Pa×s | 608.14 | Joback Calculated Property |
| η | 0.0001435 | Pa×s | 668.06 | Joback Calculated Property |
| η | 0.0000956 | Pa×s | 727.98 | Joback Calculated Property |
| η | 0.0000677 | Pa×s | 787.89 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 847.81 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 907.73 | Joback Calculated Property |
| η | 0.0000311 | Pa×s | 967.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4,6-trichlorophenyl dec-4-en-1-yl ester.
Sources
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