- InChI
- InChI=1S/C18H26Cl2O2/c1-2-3-4-5-6-7-8-9-10-11-18(21)22-15-12-13-16(19)17(20)14-15/h12-14H,2-11H2,1H3
- InChI Key
- WCWAWFAFRNCXRQ-UHFFFAOYSA-N
- Formula
- C18H26Cl2O2
- SMILES
-
CCCCCCCCCCCC(=O)Oc1ccc(Cl)c(Cl
)c1 - Molecular Weight1
- 345.30
- 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° | -63.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -477.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.19 | kJ/mol | Joback Calculated Property |
| log10WS | -7.34 | Crippen Calculated Property | |
| logPoct/wat | 6.820 | Crippen Calculated Property | |
| McVol | 272.640 | ml/mol | McGowan Calculated Property |
| Pc | 1399.59 | kPa | Joback Calculated Property |
| Inp | [2477.00; 2477.00] |
|
|
| Inp | 2477.00 | NIST | |
| Inp | 2477.00 | NIST | |
| Tboil | 799.03 | K | Joback Calculated Property |
| Tc | 1000.94 | K | Joback Calculated Property |
| Tfus | 476.08 | K | Joback Calculated Property |
| Vc | 1.058 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [769.37; 847.71] | J/mol×K | [799.03; 1000.94] |
|
| Cp,gas | 769.37 | J/mol×K | 799.03 | Joback Calculated Property |
| Cp,gas | 784.77 | J/mol×K | 832.68 | Joback Calculated Property |
| Cp,gas | 799.19 | J/mol×K | 866.33 | Joback Calculated Property |
| Cp,gas | 812.66 | J/mol×K | 899.98 | Joback Calculated Property |
| Cp,gas | 825.22 | J/mol×K | 933.63 | Joback Calculated Property |
| Cp,gas | 836.89 | J/mol×K | 967.28 | Joback Calculated Property |
| Cp,gas | 847.71 | J/mol×K | 1000.94 | Joback Calculated Property |
| η | [0.0000758; 0.0007171] | Pa×s | [476.08; 799.03] |
|
| η | 0.0007171 | Pa×s | 476.08 | Joback Calculated Property |
| η | 0.0004077 | Pa×s | 529.90 | Joback Calculated Property |
| η | 0.0002572 | Pa×s | 583.73 | Joback Calculated Property |
| η | 0.0001754 | Pa×s | 637.55 | Joback Calculated Property |
| η | 0.0001269 | Pa×s | 691.38 | Joback Calculated Property |
| η | 0.0000963 | Pa×s | 745.20 | Joback Calculated Property |
| η | 0.0000758 | Pa×s | 799.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Lauric acid, 3,4-dichlorophenyl ester.
Sources
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