- InChI
- InChI=1S/C10H5Cl3/c11-8-3-1-2-6-4-9(12)10(13)5-7(6)8/h1-5H
- InChI Key
- FUEZTEBYLIMNHN-UHFFFAOYSA-N
- Formula
- C10H5Cl3
- SMILES
- Clc1cc2cccc(Cl)c2cc1Cl
- Molecular Weight1
- 231.51
- 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° | 187.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 96.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.91 | kJ/mol | Joback Calculated Property |
| log10WS | -5.33 | Crippen Calculated Property | |
| logPoct/wat | 4.800 | Crippen Calculated Property | |
| McVol | 145.260 | ml/mol | McGowan Calculated Property |
| Pc | 3235.66 | kPa | Joback Calculated Property |
| Inp | [1812.00; 1812.00] |
|
|
| Inp | 1812.00 | NIST | |
| Inp | 1812.00 | NIST | |
| Inp | 1812.00 | NIST | |
| Tboil | 601.09 | K | Joback Calculated Property |
| Tc | 855.98 | K | Joback Calculated Property |
| Tfus | 388.90 | K | Joback Calculated Property |
| Vc | 0.556 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [276.79; 323.30] | J/mol×K | [601.09; 855.98] |
|
| Cp,gas | 276.79 | J/mol×K | 601.09 | Joback Calculated Property |
| Cp,gas | 286.33 | J/mol×K | 643.57 | Joback Calculated Property |
| Cp,gas | 295.05 | J/mol×K | 686.05 | Joback Calculated Property |
| Cp,gas | 303.03 | J/mol×K | 728.54 | Joback Calculated Property |
| Cp,gas | 310.35 | J/mol×K | 771.02 | Joback Calculated Property |
| Cp,gas | 317.08 | J/mol×K | 813.50 | Joback Calculated Property |
| Cp,gas | 323.30 | J/mol×K | 855.98 | Joback Calculated Property |
| η | [0.0003683; 0.0012520] | Pa×s | [388.90; 601.09] |
|
| η | 0.0012520 | Pa×s | 388.90 | Joback Calculated Property |
| η | 0.0009378 | Pa×s | 424.27 | Joback Calculated Property |
| η | 0.0007344 | Pa×s | 459.63 | Joback Calculated Property |
| η | 0.0005956 | Pa×s | 495.00 | Joback Calculated Property |
| η | 0.0004967 | Pa×s | 530.36 | Joback Calculated Property |
| η | 0.0004237 | Pa×s | 565.73 | Joback Calculated Property |
| η | 0.0003683 | Pa×s | 601.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,6,7-trichloro.
Sources
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