- InChI
- InChI=1S/C17H10Cl2O2/c18-15-9-8-12(10-16(15)19)21-17(20)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H
- InChI Key
- OMRXSGMGDYFBMY-UHFFFAOYSA-N
- Formula
- C17H10Cl2O2
- SMILES
-
O=C(Oc1ccc(Cl)c(Cl)c1)c1cccc2c
cccc12 - Molecular Weight1
- 317.17
- 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° | 137.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -40.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.54 | kJ/mol | Joback Calculated Property |
| log10WS | -6.73 | Crippen Calculated Property | |
| logPoct/wat | 5.366 | Crippen Calculated Property | |
| McVol | 215.330 | ml/mol | McGowan Calculated Property |
| Pc | 2460.47 | kPa | Joback Calculated Property |
| Inp | 2616.00 | NIST | |
| Tboil | 826.79 | K | Joback Calculated Property |
| Tc | 1088.26 | K | Joback Calculated Property |
| Tfus | 536.45 | K | Joback Calculated Property |
| Vc | 0.816 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [543.63; 598.72] | J/mol×K | [826.79; 1088.26] | 
|
| Cp,gas | 543.63 | J/mol×K | 826.79 | Joback Calculated Property |
| Cp,gas | 555.14 | J/mol×K | 870.37 | Joback Calculated Property |
| Cp,gas | 565.59 | J/mol×K | 913.95 | Joback Calculated Property |
| Cp,gas | 575.07 | J/mol×K | 957.53 | Joback Calculated Property |
| Cp,gas | 583.69 | J/mol×K | 1001.11 | Joback Calculated Property |
| Cp,gas | 591.54 | J/mol×K | 1044.68 | Joback Calculated Property |
| Cp,gas | 598.72 | J/mol×K | 1088.26 | Joback Calculated Property |
| η | [0.0001754; 0.0007590] | Pa×s | [536.45; 826.79] |
|
| η | 0.0007590 | Pa×s | 536.45 | Joback Calculated Property |
| η | 0.0005375 | Pa×s | 584.84 | Joback Calculated Property |
| η | 0.0004012 | Pa×s | 633.23 | Joback Calculated Property |
| η | 0.0003122 | Pa×s | 681.62 | Joback Calculated Property |
| η | 0.0002512 | Pa×s | 730.01 | Joback Calculated Property |
| η | 0.0002076 | Pa×s | 778.40 | Joback Calculated Property |
| η | 0.0001754 | Pa×s | 826.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Naphthoic acid, 3,4-dichlorophenyl ester.
Sources
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