- InChI
- InChI=1S/C10H2Cl6/c11-4-2-1-3-5(7(4)13)8(14)10(16)9(15)6(3)12/h1-2H
- InChI Key
- CTLMCQOGOWNFHA-UHFFFAOYSA-N
- Formula
- C10H2Cl6
- SMILES
-
Clc1ccc2c(Cl)c(Cl)c(Cl)c(Cl)c2
c1Cl - Molecular Weight1
- 334.84
- 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 | 0.5537 | Relay (... Calculated Property | |
| ΔfG° | 123.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 29.84 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 35.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.39 | kJ/mol | Relay (... Calculated Property |
| IE | 8.35 | eV | Relay (... Calculated Property |
| log10WS | -8.03 | Relay (... Calculated Property | |
| logPoct/wat | 6.760 | Crippen Calculated Property | |
| McVol | 181.980 | ml/mol | McGowan Calculated Property |
| Pc | 2729.71 | kPa | Joback Calculated Property |
| Inp | 2472.00 | NIST | |
| Tboil | 640.41 | K | Relay (... Calculated Property |
| Tc | 939.02 | K | Relay (... Calculated Property |
| Tfus | 429.32 | K | Relay (... Calculated Property |
| Vc | 0.667 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.21; 356.64] | J/mol×K | [728.32; 992.99] | 
|
| Cp,gas | 325.21 | J/mol×K | 728.32 | Joback Calculated Property |
| Cp,gas | 331.53 | J/mol×K | 772.43 | Joback Calculated Property |
| Cp,gas | 337.34 | J/mol×K | 816.54 | Joback Calculated Property |
| Cp,gas | 342.69 | J/mol×K | 860.66 | Joback Calculated Property |
| Cp,gas | 347.65 | J/mol×K | 904.77 | Joback Calculated Property |
| Cp,gas | 352.28 | J/mol×K | 948.88 | Joback Calculated Property |
| Cp,gas | 356.64 | J/mol×K | 992.99 | Joback Calculated Property |
| η | [0.0003240; 0.0008492] | Pa×s | [516.22; 728.32] |
|
| η | 0.0008492 | Pa×s | 516.22 | Joback Calculated Property |
| η | 0.0006870 | Pa×s | 551.57 | Joback Calculated Property |
| η | 0.0005701 | Pa×s | 586.92 | Joback Calculated Property |
| η | 0.0004832 | Pa×s | 622.27 | Joback Calculated Property |
| η | 0.0004169 | Pa×s | 657.62 | Joback Calculated Property |
| η | 0.0003651 | Pa×s | 692.97 | Joback Calculated Property |
| η | 0.0003240 | Pa×s | 728.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Naphthalene, 1,2,3,4,5,6-hexachloro.
Sources
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