- InChI
- InChI=1S/C16H29ClO4/c1-2-20-15(18)11-12-16(19)21-14-10-8-6-4-3-5-7-9-13-17/h2-14H2,1H3
- InChI Key
- KPHAWSOOLTVFOK-UHFFFAOYSA-N
- Formula
- C16H29ClO4
- SMILES
- CCOC(=O)CCC(=O)OCCCCCCCCCCCl
- Molecular Weight1
- 320.85
- 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° | -395.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -878.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.91 | kJ/mol | Joback Calculated Property |
| log10WS | -4.40 | Crippen Calculated Property | |
| logPoct/wat | 4.232 | Crippen Calculated Property | |
| McVol | 263.420 | ml/mol | McGowan Calculated Property |
| Pc | 1372.76 | kPa | Joback Calculated Property |
| Inp | [2256.00; 2256.00] |
|
|
| Inp | 2256.00 | NIST | |
| Inp | 2256.00 | NIST | |
| Tboil | 755.49 | K | Joback Calculated Property |
| Tc | 937.01 | K | Joback Calculated Property |
| Tfus | 444.32 | K | Joback Calculated Property |
| Vc | 1.028 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [764.82; 846.57] | J/mol×K | [755.49; 937.01] |
|
| Cp,gas | 764.82 | J/mol×K | 755.49 | Joback Calculated Property |
| Cp,gas | 780.54 | J/mol×K | 785.74 | Joback Calculated Property |
| Cp,gas | 795.41 | J/mol×K | 816.00 | Joback Calculated Property |
| Cp,gas | 809.43 | J/mol×K | 846.25 | Joback Calculated Property |
| Cp,gas | 822.63 | J/mol×K | 876.50 | Joback Calculated Property |
| Cp,gas | 835.01 | J/mol×K | 906.75 | Joback Calculated Property |
| Cp,gas | 846.57 | J/mol×K | 937.01 | Joback Calculated Property |
| η | [0.0000814; 0.0010176] | Pa×s | [444.32; 755.49] |
|
| η | 0.0010176 | Pa×s | 444.32 | Joback Calculated Property |
| η | 0.0005360 | Pa×s | 496.18 | Joback Calculated Property |
| η | 0.0003188 | Pa×s | 548.04 | Joback Calculated Property |
| η | 0.0002074 | Pa×s | 599.90 | Joback Calculated Property |
| η | 0.0001445 | Pa×s | 651.77 | Joback Calculated Property |
| η | 0.0001062 | Pa×s | 703.63 | Joback Calculated Property |
| η | 0.0000814 | Pa×s | 755.49 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 10-chlorodecyl ethyl ester.
Sources
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