- InChI
- InChI=1S/C18H33ClO4/c1-15(18(2,3)4)23-17(21)12-11-16(20)22-14-10-8-6-5-7-9-13-19/h15H,5-14H2,1-4H3
- InChI Key
- QPYRTANJGLFMFW-UHFFFAOYSA-N
- Formula
- C18H33ClO4
- SMILES
-
CC(OC(=O)CCC(=O)OCCCCCCCCCl)C(
C)(C)C - Molecular Weight1
- 348.90
- 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° | -378.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -934.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.67 | kJ/mol | Joback Calculated Property |
| log10WS | -5.11 | Crippen Calculated Property | |
| logPoct/wat | 4.867 | Crippen Calculated Property | |
| McVol | 291.600 | ml/mol | McGowan Calculated Property |
| Pc | 1219.14 | kPa | Joback Calculated Property |
| Inp | [2331.00; 2331.00] |
|
|
| Inp | 2331.00 | NIST | |
| Inp | 2331.00 | NIST | |
| Tboil | 797.58 | K | Joback Calculated Property |
| Tc | 987.12 | K | Joback Calculated Property |
| Tfus | 454.28 | K | Joback Calculated Property |
| Vc | 1.123 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [882.88; 968.64] | J/mol×K | [797.58; 987.12] |
|
| Cp,gas | 882.88 | J/mol×K | 797.58 | Joback Calculated Property |
| Cp,gas | 899.59 | J/mol×K | 829.17 | Joback Calculated Property |
| Cp,gas | 915.30 | J/mol×K | 860.76 | Joback Calculated Property |
| Cp,gas | 930.02 | J/mol×K | 892.35 | Joback Calculated Property |
| Cp,gas | 943.81 | J/mol×K | 923.94 | Joback Calculated Property |
| Cp,gas | 956.67 | J/mol×K | 955.53 | Joback Calculated Property |
| Cp,gas | 968.64 | J/mol×K | 987.12 | Joback Calculated Property |
| η | [0.0000452; 0.0009306] | Pa×s | [454.28; 797.58] |
|
| η | 0.0009306 | Pa×s | 454.28 | Joback Calculated Property |
| η | 0.0004241 | Pa×s | 511.50 | Joback Calculated Property |
| η | 0.0002264 | Pa×s | 568.71 | Joback Calculated Property |
| η | 0.0001355 | Pa×s | 625.93 | Joback Calculated Property |
| η | 0.0000884 | Pa×s | 683.15 | Joback Calculated Property |
| η | 0.0000616 | Pa×s | 740.36 | Joback Calculated Property |
| η | 0.0000452 | Pa×s | 797.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 3,3-dimethylbut-2-yl ester.
Sources
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