- InChI
- InChI=1S/C25H37ClO4/c1-2-3-4-5-6-7-8-9-12-18-29-24(27)22-16-10-11-17-23(22)25(28)30-21-15-13-14-20(26)19-21/h13-15,19,22-23H,2-12,16-18H2,1H3
- InChI Key
- LHSLHQBIMNKLCQ-UHFFFAOYSA-N
- Formula
- C25H37ClO4
- SMILES
-
CCCCCCCCCCCOC(=O)C1CCCCC1C(=O)
Oc1cccc(Cl)c1 - Molecular Weight1
- 437.01
- 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° | -200.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -805.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.00 | kJ/mol | Joback Calculated Property |
| log10WS | -7.86 | Crippen Calculated Property | |
| logPoct/wat | 7.126 | Crippen Calculated Property | |
| McVol | 355.610 | ml/mol | McGowan Calculated Property |
| Pc | 1057.57 | kPa | Joback Calculated Property |
| Inp | [3153.00; 3153.00] |
|
|
| Inp | 3153.00 | NIST | |
| Inp | 3153.00 | NIST | |
| Tboil | 1007.95 | K | Joback Calculated Property |
| Tc | 1235.71 | K | Joback Calculated Property |
| Tfus | 587.83 | K | Joback Calculated Property |
| Vc | 1.357 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1206.00; 1271.71] | J/mol×K | [1007.95; 1235.71] |
|
| Cp,gas | 1206.00 | J/mol×K | 1007.95 | Joback Calculated Property |
| Cp,gas | 1221.24 | J/mol×K | 1045.91 | Joback Calculated Property |
| Cp,gas | 1234.69 | J/mol×K | 1083.87 | Joback Calculated Property |
| Cp,gas | 1246.42 | J/mol×K | 1121.83 | Joback Calculated Property |
| Cp,gas | 1256.46 | J/mol×K | 1159.79 | Joback Calculated Property |
| Cp,gas | 1264.88 | J/mol×K | 1197.75 | Joback Calculated Property |
| Cp,gas | 1271.71 | J/mol×K | 1235.71 | Joback Calculated Property |
| η | [0.0000308; 0.0003512] | Pa×s | [587.83; 1007.95] |
|
| η | 0.0003512 | Pa×s | 587.83 | Joback Calculated Property |
| η | 0.0001887 | Pa×s | 657.85 | Joback Calculated Property |
| η | 0.0001142 | Pa×s | 727.87 | Joback Calculated Property |
| η | 0.0000755 | Pa×s | 797.89 | Joback Calculated Property |
| η | 0.0000534 | Pa×s | 867.91 | Joback Calculated Property |
| η | 0.0000397 | Pa×s | 937.93 | Joback Calculated Property |
| η | 0.0000308 | Pa×s | 1007.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 3-chlorophenyl undecyl ester.
Sources
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