- InChI
- InChI=1S/C10H3Cl5/c11-5-1-2-6(12)8-4(5)3-7(13)9(14)10(8)15/h1-3H
- InChI Key
- HVYRFNJXZVEGFK-UHFFFAOYSA-N
- Formula
- C10H3Cl5
- SMILES
- Clc1cc2c(Cl)ccc(Cl)c2c(Cl)c1Cl
- Molecular Weight1
- 300.40
- Other Names
-
- 1,2,3,5,8-pentachloronaphthalene
- naphthalene, 1,2,3,5,8-pentachloro-
- 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° | 144.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 41.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.39 | kJ/mol | Evaluat... |
| ΔvapH° | 67.00 | kJ/mol | Joback Calculated Property |
| log10WS | -6.70 | Crippen Calculated Property | |
| logPoct/wat | 6.107 | Crippen Calculated Property | |
| McVol | 169.740 | ml/mol | McGowan Calculated Property |
| Pc | 2884.30 | kPa | Joback Calculated Property |
| Inp | [2243.00; 2243.00] |
|
|
| Inp | 2243.00 | NIST | |
| Inp | 2243.00 | NIST | |
| Tboil | 685.91 | K | Joback Calculated Property |
| Tc | 947.92 | K | Joback Calculated Property |
| Tfus | 473.78 | K | Joback Calculated Property |
| Vc | 0.654 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [310.73; 346.58] | J/mol×K | [685.91; 947.92] |
|
| Cp,gas | 310.73 | J/mol×K | 685.91 | Joback Calculated Property |
| Cp,gas | 318.01 | J/mol×K | 729.58 | Joback Calculated Property |
| Cp,gas | 324.67 | J/mol×K | 773.25 | Joback Calculated Property |
| Cp,gas | 330.79 | J/mol×K | 816.91 | Joback Calculated Property |
| Cp,gas | 336.44 | J/mol×K | 860.58 | Joback Calculated Property |
| Cp,gas | 341.68 | J/mol×K | 904.25 | Joback Calculated Property |
| Cp,gas | 346.58 | J/mol×K | 947.92 | Joback Calculated Property |
| η | [0.0003445; 0.0009715] | Pa×s | [473.78; 685.91] |
|
| η | 0.0009715 | Pa×s | 473.78 | Joback Calculated Property |
| η | 0.0007697 | Pa×s | 509.14 | Joback Calculated Property |
| η | 0.0006286 | Pa×s | 544.49 | Joback Calculated Property |
| η | 0.0005262 | Pa×s | 579.85 | Joback Calculated Property |
| η | 0.0004495 | Pa×s | 615.20 | Joback Calculated Property |
| η | 0.0003907 | Pa×s | 650.56 | Joback Calculated Property |
| η | 0.0003445 | Pa×s | 685.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,5,8-pentachloro.
Sources
- Crippen Method
- Crippen Method
- Evaluation of entropies of fusion of polychlorinated naphthalenes by model congeners: A DSC study
- Joback Method
- McGowan Method
- NIST Webbook
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