- InChI
- InChI=1S/C10Cl8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12
- InChI Key
- RTNLUFLDZOAXIC-UHFFFAOYSA-N
- Formula
- C10Cl8
- SMILES
-
Clc1c(Cl)c(Cl)c2c(Cl)c(Cl)c(Cl
)c(Cl)c2c1Cl - Molecular Weight1
- 403.73
- CAS
- 2234-13-1
- Other Names
-
- Halowax 1051
- Octachloronaphthalene
- Perchloronaphthalene
- Perna
- 1,2,3,4,5,6,7,8-Octachloronaphthalene
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Tboilr : Boiling point at reduced pressure (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° | 79.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -39.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.15 | kJ/mol | Joback Calculated Property |
| log10WS | -8.76 | Crippen Calculated Property | |
| logPoct/wat | 8.067 | Crippen Calculated Property | |
| McVol | 206.460 | ml/mol | McGowan Calculated Property |
| Pc | 2455.60 | kPa | Joback Calculated Property |
| Inp | 2879.00 | NIST | |
| Tboil | 813.14 | K | Joback Calculated Property |
| Tc | 1081.99 | K | Joback Calculated Property |
| Tfus | 601.10 | K | Joback Calculated Property |
| Vc | 0.801 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.16; 374.12] | J/mol×K | [813.14; 1081.99] | 
|
| Cp,gas | 350.16 | J/mol×K | 813.14 | Joback Calculated Property |
| Cp,gas | 354.91 | J/mol×K | 857.95 | Joback Calculated Property |
| Cp,gas | 359.29 | J/mol×K | 902.76 | Joback Calculated Property |
| Cp,gas | 363.35 | J/mol×K | 947.56 | Joback Calculated Property |
| Cp,gas | 367.15 | J/mol×K | 992.37 | Joback Calculated Property |
| Cp,gas | 370.72 | J/mol×K | 1037.18 | Joback Calculated Property |
| Cp,gas | 374.12 | J/mol×K | 1081.99 | Joback Calculated Property |
| η | [0.0002754; 0.0006414] | Pa×s | [601.10; 813.14] |
|
| η | 0.0006414 | Pa×s | 601.10 | Joback Calculated Property |
| η | 0.0005357 | Pa×s | 636.44 | Joback Calculated Property |
| η | 0.0004560 | Pa×s | 671.78 | Joback Calculated Property |
| η | 0.0003945 | Pa×s | 707.12 | Joback Calculated Property |
| η | 0.0003460 | Pa×s | 742.46 | Joback Calculated Property |
| η | 0.0003071 | Pa×s | 777.80 | Joback Calculated Property |
| η | 0.0002754 | Pa×s | 813.14 | Joback Calculated Property |
| ΔvapH | 96.10 | kJ/mol | 373.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 521.20 | K | 0.07 | NIST |
Similar Compounds
Find more compounds similar to Naphthalene, octachloro-.
Sources
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