- InChI
- InChI=1S/C3HCl7/c4-1(5)2(6,7)3(8,9)10/h1H
- InChI Key
- YFIIENAGGCUHIQ-UHFFFAOYSA-N
- Formula
- C3HCl7
- SMILES
- ClC(Cl)C(Cl)(Cl)C(Cl)(Cl)Cl
- Molecular Weight1
- 285.21
- CAS
- 594-89-8
- Other Names
-
- ASYM-HEPTACHLOROPROPANE
- Propane, 1,1,1,2,2,3,3-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).
- 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).
- 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° | -105.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -238.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.55 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.99 | kJ/mol | Joback Calculated Property |
| log10WS | -4.47 | Crippen Calculated Property | |
| logPoct/wat | 4.334 | Crippen Calculated Property | |
| McVol | 138.810 | ml/mol | McGowan Calculated Property |
| Pc | 3384.14 | kPa | Joback Calculated Property |
| Tboil | 520.70 | K | NIST |
| Tc | 777.32 | K | Joback Calculated Property |
| Tfus | 322.85 | K | Joback Calculated Property |
| Vc | 0.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [211.37; 229.76] | J/mol×K | [523.15; 777.32] | 
|
| Cp,gas | 211.37 | J/mol×K | 523.15 | Joback Calculated Property |
| Cp,gas | 216.21 | J/mol×K | 565.51 | Joback Calculated Property |
| Cp,gas | 220.21 | J/mol×K | 607.87 | Joback Calculated Property |
| Cp,gas | 223.45 | J/mol×K | 650.24 | Joback Calculated Property |
| Cp,gas | 226.06 | J/mol×K | 692.60 | Joback Calculated Property |
| Cp,gas | 228.13 | J/mol×K | 734.96 | Joback Calculated Property |
| Cp,gas | 229.76 | J/mol×K | 777.32 | Joback Calculated Property |
| η | [0.0003261; 0.0050546] | Pa×s | [322.85; 523.15] |
|
| η | 0.0050546 | Pa×s | 322.85 | Joback Calculated Property |
| η | 0.0025844 | Pa×s | 356.23 | Joback Calculated Property |
| η | 0.0014823 | Pa×s | 389.62 | Joback Calculated Property |
| η | 0.0009282 | Pa×s | 423.00 | Joback Calculated Property |
| η | 0.0006224 | Pa×s | 456.38 | Joback Calculated Property |
| η | 0.0004407 | Pa×s | 489.77 | Joback Calculated Property |
| η | 0.0003261 | Pa×s | 523.15 | Joback Calculated Property |
| ΔvapH | 34.80 | kJ/mol | 443.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [405.20; 438.70] | K | [4.00; 12.00] |
|
| Tboilr | 405.20 | K | 4.00 | NIST |
| Tboilr | 438.70 | K | 12.00 | NIST |
Similar Compounds
Find more compounds similar to 1,1,1,2,2,3,3-Heptachloropropane.
Sources
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