- InChI
- InChI=1S/C10H6Cl2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H
- InChI Key
- ADRYPAGQXFMVFP-UHFFFAOYSA-N
- Formula
- C10H6Cl2
- SMILES
- Clc1cccc2cccc(Cl)c12
- Molecular Weight1
- 197.06
- Other Names
-
- 1,8-Dichloronaphthalene
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3986 | Relay (1.0) Calculated Property | |
| ΔfG° | 209.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 97.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.147 | Crippen Calculated Property | |
| McVol | 133.020 | ml/mol | McGowan Calculated Property |
| Pc | 3435.91 | kPa | Joback Calculated Property |
| Inp | [1710.00; 1710.00] |
|
|
| Inp | 1710.00 | NIST | |
| Inp | 1710.00 | NIST | |
| Tboil | 551.92 | K | Relay (1.0) Calculated Property |
| Tc | 817.63 | K | Relay (1.0) Calculated Property |
| Tfus | 345.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.483 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [256.90; 309.76] | J/mol×K | [558.88; 809.14] |
|
| Cp,gas | 256.90 | J/mol×K | 558.88 | Joback Calculated Property |
| Cp,gas | 267.76 | J/mol×K | 600.59 | Joback Calculated Property |
| Cp,gas | 277.69 | J/mol×K | 642.30 | Joback Calculated Property |
| Cp,gas | 286.77 | J/mol×K | 684.01 | Joback Calculated Property |
| Cp,gas | 295.09 | J/mol×K | 725.72 | Joback Calculated Property |
| Cp,gas | 302.73 | J/mol×K | 767.43 | Joback Calculated Property |
| Cp,gas | 309.76 | J/mol×K | 809.14 | Joback Calculated Property |
| η | [0.0003659; 0.0014074] | Pa×s | [346.46; 558.88] |
|
| η | 0.0014074 | Pa×s | 346.46 | Joback Calculated Property |
| η | 0.0010132 | Pa×s | 381.86 | Joback Calculated Property |
| η | 0.0007713 | Pa×s | 417.27 | Joback Calculated Property |
| η | 0.0006127 | Pa×s | 452.67 | Joback Calculated Property |
| η | 0.0005033 | Pa×s | 488.07 | Joback Calculated Property |
| η | 0.0004245 | Pa×s | 523.48 | Joback Calculated Property |
| η | 0.0003659 | Pa×s | 558.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,8-dichloro-.
Sources
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