- InChI
- InChI=1S/C23H29ClO4/c24-15-7-3-1-2-4-8-16-27-22(25)13-14-23(26)28-18-19-11-12-20-9-5-6-10-21(20)17-19/h5-6,9-12,17H,1-4,7-8,13-16,18H2
- InChI Key
- LLEWPQILPVATSY-UHFFFAOYSA-N
- Formula
- C23H29ClO4
- SMILES
-
O=C(CCC(=O)OCc1ccc2ccccc2c1)OC
CCCCCCCCl - Molecular Weight1
- 404.93
- 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° | -127.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -607.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.07 | kJ/mol | Joback Calculated Property |
| log10WS | -7.06 | Crippen Calculated Property | |
| logPoct/wat | 5.786 | Crippen Calculated Property | |
| McVol | 318.830 | ml/mol | McGowan Calculated Property |
| Pc | 1266.45 | kPa | Joback Calculated Property |
| Inp | [3351.00; 3351.00] |
|
|
| Inp | 3351.00 | NIST | |
| Inp | 3351.00 | NIST | |
| Tboil | 966.29 | K | Joback Calculated Property |
| Tc | 1187.28 | K | Joback Calculated Property |
| Tfus | 594.85 | K | Joback Calculated Property |
| Vc | 1.234 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1003.96; 1073.01] | J/mol×K | [966.29; 1187.28] |
|
| Cp,gas | 1003.96 | J/mol×K | 966.29 | Joback Calculated Property |
| Cp,gas | 1018.03 | J/mol×K | 1003.12 | Joback Calculated Property |
| Cp,gas | 1030.98 | J/mol×K | 1039.95 | Joback Calculated Property |
| Cp,gas | 1042.89 | J/mol×K | 1076.79 | Joback Calculated Property |
| Cp,gas | 1053.82 | J/mol×K | 1113.62 | Joback Calculated Property |
| Cp,gas | 1063.84 | J/mol×K | 1150.45 | Joback Calculated Property |
| Cp,gas | 1073.01 | J/mol×K | 1187.28 | Joback Calculated Property |
| η | [0.0000628; 0.0004562] | Pa×s | [594.85; 966.29] |
|
| η | 0.0004562 | Pa×s | 594.85 | Joback Calculated Property |
| η | 0.0002805 | Pa×s | 656.76 | Joback Calculated Property |
| η | 0.0001876 | Pa×s | 718.66 | Joback Calculated Property |
| η | 0.0001337 | Pa×s | 780.57 | Joback Calculated Property |
| η | 0.0001001 | Pa×s | 842.48 | Joback Calculated Property |
| η | 0.0000780 | Pa×s | 904.38 | Joback Calculated Property |
| η | 0.0000628 | Pa×s | 966.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2-naphthylmethyl ester.
Sources
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