- InChI
- InChI=1S/C3Cl8/c4-1(5,2(6,7)8)3(9,10)11
- InChI Key
- QQAHAGNPDBPSJP-UHFFFAOYSA-N
- Formula
- C3Cl8
- SMILES
-
ClC(Cl)(Cl)C(Cl)(Cl)C(Cl)(Cl)C
l - Molecular Weight1
- 319.66
- CAS
- 594-90-1
- Other Names
-
- Propane, octachloro-
- 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° | -112.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -257.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.46 | kJ/mol | Joback Calculated Property |
| log10WS | -5.11 | Crippen Calculated Property | |
| logPoct/wat | 4.901 | Crippen Calculated Property | |
| McVol | 151.050 | ml/mol | McGowan Calculated Property |
| Pc | 3284.05 | kPa | Joback Calculated Property |
| Inp | 1580.00 | NIST | |
| Tboil | 557.79 | K | Joback Calculated Property |
| Tc | 828.05 | K | Joback Calculated Property |
| Tfus | 370.19 | K | Joback Calculated Property |
| Vc | 0.562 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [231.49; 242.94] | J/mol×K | [557.79; 828.05] | 
|
| Cp,gas | 231.49 | J/mol×K | 557.79 | Joback Calculated Property |
| Cp,gas | 235.40 | J/mol×K | 602.83 | Joback Calculated Property |
| Cp,gas | 238.28 | J/mol×K | 647.88 | Joback Calculated Property |
| Cp,gas | 240.30 | J/mol×K | 692.92 | Joback Calculated Property |
| Cp,gas | 241.64 | J/mol×K | 737.96 | Joback Calculated Property |
| Cp,gas | 242.46 | J/mol×K | 783.01 | Joback Calculated Property |
| Cp,gas | 242.94 | J/mol×K | 828.05 | Joback Calculated Property |
| η | [0.0002714; 0.0031121] | Pa×s | [370.19; 557.79] |
|
| η | 0.0031121 | Pa×s | 370.19 | Joback Calculated Property |
| η | 0.0017690 | Pa×s | 401.46 | Joback Calculated Property |
| η | 0.0010910 | Pa×s | 432.72 | Joback Calculated Property |
| η | 0.0007182 | Pa×s | 463.99 | Joback Calculated Property |
| η | 0.0004984 | Pa×s | 495.26 | Joback Calculated Property |
| η | 0.0003612 | Pa×s | 526.52 | Joback Calculated Property |
| η | 0.0002714 | Pa×s | 557.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octachloropropane.
Sources
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