- InChI
- InChI=1S/C10HCl7/c11-3-1-2-4(7(14)6(3)13)8(15)10(17)9(16)5(2)12/h1H
- InChI Key
- NDZIBNJHNBUHKW-UHFFFAOYSA-N
- Formula
- C10HCl7
- SMILES
-
Clc1cc2c(Cl)c(Cl)c(Cl)c(Cl)c2c
(Cl)c1Cl - Molecular Weight1
- 369.29
- Other Names
-
- 1,2,3,4,5,6,7-heptachloronaphthalene
- 1H-heptachloronaphthalene
- naphthalene, 1,2,3,4,5,6,7-heptachloro-
- 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° | 101.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -12.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.54 | kJ/mol | Evaluat... |
| ΔvapH° | 77.10 | kJ/mol | Joback Calculated Property |
| log10WS | -8.07 | Crippen Calculated Property | |
| logPoct/wat | 7.414 | Crippen Calculated Property | |
| McVol | 194.220 | ml/mol | McGowan Calculated Property |
| Pc | 2587.22 | kPa | Joback Calculated Property |
| Inp | [2668.00; 2694.00] |
|
|
| Inp | 2694.00 | NIST | |
| Inp | 2694.00 | NIST | |
| Inp | 2668.00 | NIST | |
| Tboil | 770.73 | K | Joback Calculated Property |
| Tc | 1037.65 | K | Joback Calculated Property |
| Tfus | 558.66 | K | Joback Calculated Property |
| Vc | 0.752 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [338.30; 365.80] | J/mol×K | [770.73; 1037.65] |
|
| Cp,gas | 338.30 | J/mol×K | 770.73 | Joback Calculated Property |
| Cp,gas | 343.78 | J/mol×K | 815.22 | Joback Calculated Property |
| Cp,gas | 348.83 | J/mol×K | 859.70 | Joback Calculated Property |
| Cp,gas | 353.51 | J/mol×K | 904.19 | Joback Calculated Property |
| Cp,gas | 357.86 | J/mol×K | 948.67 | Joback Calculated Property |
| Cp,gas | 361.93 | J/mol×K | 993.16 | Joback Calculated Property |
| Cp,gas | 365.80 | J/mol×K | 1037.65 | Joback Calculated Property |
| η | [0.0003005; 0.0007394] | Pa×s | [558.66; 770.73] |
|
| η | 0.0007394 | Pa×s | 558.66 | Joback Calculated Property |
| η | 0.0006085 | Pa×s | 594.01 | Joback Calculated Property |
| η | 0.0005119 | Pa×s | 629.35 | Joback Calculated Property |
| η | 0.0004387 | Pa×s | 664.70 | Joback Calculated Property |
| η | 0.0003818 | Pa×s | 700.04 | Joback Calculated Property |
| η | 0.0003367 | Pa×s | 735.38 | Joback Calculated Property |
| η | 0.0003005 | Pa×s | 770.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4,5,6,7-heptachloro.
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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