- InChI
- InChI=1S/C16H29ClO5/c1-2-20-13-14-22-16(19)10-9-15(18)21-12-8-6-4-3-5-7-11-17/h2-14H2,1H3
- InChI Key
- UAGRVZMKTLMYDD-UHFFFAOYSA-N
- Formula
- C16H29ClO5
- SMILES
- CCOCCOC(=O)CCC(=O)OCCCCCCCCCl
- Molecular Weight1
- 336.85
- 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° | -500.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1011.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.32 | kJ/mol | Joback Calculated Property |
| log10WS | -3.49 | Crippen Calculated Property | |
| logPoct/wat | 3.469 | Crippen Calculated Property | |
| McVol | 269.290 | ml/mol | McGowan Calculated Property |
| Pc | 1355.63 | kPa | Joback Calculated Property |
| Inp | [2359.00; 2359.00] |
|
|
| Inp | 2359.00 | NIST | |
| Inp | 2359.00 | NIST | |
| Tboil | 777.91 | K | Joback Calculated Property |
| Tc | 961.04 | K | Joback Calculated Property |
| Tfus | 466.55 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [794.26; 873.83] | J/mol×K | [777.91; 961.04] |
|
| Cp,gas | 794.26 | J/mol×K | 777.91 | Joback Calculated Property |
| Cp,gas | 809.77 | J/mol×K | 808.43 | Joback Calculated Property |
| Cp,gas | 824.37 | J/mol×K | 838.95 | Joback Calculated Property |
| Cp,gas | 838.08 | J/mol×K | 869.48 | Joback Calculated Property |
| Cp,gas | 850.89 | J/mol×K | 900.00 | Joback Calculated Property |
| Cp,gas | 862.81 | J/mol×K | 930.52 | Joback Calculated Property |
| Cp,gas | 873.83 | J/mol×K | 961.04 | Joback Calculated Property |
| η | [0.0000612; 0.0007044] | Pa×s | [466.55; 777.91] |
|
| η | 0.0007044 | Pa×s | 466.55 | Joback Calculated Property |
| η | 0.0003824 | Pa×s | 518.44 | Joback Calculated Property |
| η | 0.0002320 | Pa×s | 570.34 | Joback Calculated Property |
| η | 0.0001530 | Pa×s | 622.23 | Joback Calculated Property |
| η | 0.0001076 | Pa×s | 674.12 | Joback Calculated Property |
| η | 0.0000796 | Pa×s | 726.02 | Joback Calculated Property |
| η | 0.0000612 | Pa×s | 777.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2-ethoxyethyl ester.
Sources
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