- InChI
- InChI=1S/C17H8Cl4O2/c18-12-8-13(19)16(15(21)14(12)20)23-17(22)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H
- InChI Key
- OHNLBGHBSDGQKI-UHFFFAOYSA-N
- Formula
- C17H8Cl4O2
- SMILES
-
O=C(Oc1c(Cl)cc(Cl)c(Cl)c1Cl)c1
cccc2ccccc12 - Molecular Weight1
- 386.06
- 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° | 93.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -95.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.63 | kJ/mol | Joback Calculated Property |
| log10WS | -8.10 | Crippen Calculated Property | |
| logPoct/wat | 6.673 | Crippen Calculated Property | |
| McVol | 239.810 | ml/mol | McGowan Calculated Property |
| Pc | 2224.99 | kPa | Joback Calculated Property |
| Inp | 3002.00 | NIST | |
| Tboil | 911.61 | K | Joback Calculated Property |
| Tc | 1177.04 | K | Joback Calculated Property |
| Tfus | 621.33 | K | Joback Calculated Property |
| Vc | 0.913 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [576.78; 619.42] | J/mol×K | [911.61; 1177.04] | 
|
| Cp,gas | 576.78 | J/mol×K | 911.61 | Joback Calculated Property |
| Cp,gas | 585.81 | J/mol×K | 955.85 | Joback Calculated Property |
| Cp,gas | 593.96 | J/mol×K | 1000.09 | Joback Calculated Property |
| Cp,gas | 601.30 | J/mol×K | 1044.32 | Joback Calculated Property |
| Cp,gas | 607.93 | J/mol×K | 1088.56 | Joback Calculated Property |
| Cp,gas | 613.94 | J/mol×K | 1132.80 | Joback Calculated Property |
| Cp,gas | 619.42 | J/mol×K | 1177.04 | Joback Calculated Property |
| η | [0.0001448; 0.0005156] | Pa×s | [621.33; 911.61] |
|
| η | 0.0005156 | Pa×s | 621.33 | Joback Calculated Property |
| η | 0.0003865 | Pa×s | 669.71 | Joback Calculated Property |
| η | 0.0003012 | Pa×s | 718.09 | Joback Calculated Property |
| η | 0.0002423 | Pa×s | 766.47 | Joback Calculated Property |
| η | 0.0002000 | Pa×s | 814.85 | Joback Calculated Property |
| η | 0.0001686 | Pa×s | 863.23 | Joback Calculated Property |
| η | 0.0001448 | Pa×s | 911.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthoic acid, 2,3,4,6-tetrachlorophenyl ester.
Sources
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