- InChI
- InChI=1S/C3HCl5/c4-1(2(5)6)3(7)8/h2H
- InChI Key
- MAXQCYDCBHPIAB-UHFFFAOYSA-N
- Formula
- C3HCl5
- SMILES
- ClC(Cl)=C(Cl)C(Cl)Cl
- Molecular Weight1
- 214.31
- CAS
- 1600-37-9
- Other Names
-
- 1-Propene, 1,1,2,3,3-pentachloro-
- 1,1,2,3,3-pentachloropropene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -24.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -91.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.93 | kJ/mol | Joback Calculated Property |
| log10WS | -3.79 | Crippen Calculated Property | |
| logPoct/wat | 3.676 | Crippen Calculated Property | |
| McVol | 110.030 | ml/mol | McGowan Calculated Property |
| Pc | 3805.69 | kPa | Joback Calculated Property |
| Inp | [1041.00; 1044.00] |
|
|
| Inp | 1041.00 | NIST | |
| Inp | 1044.00 | NIST | |
| Tboil | 458.67 | K | Joback Calculated Property |
| Tc | 690.20 | K | Joback Calculated Property |
| Tfus | 225.17 | K | Joback Calculated Property |
| Vc | 0.424 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [150.74; 170.73] | J/mol×K | [458.67; 690.20] |
|
| Cp,gas | 150.74 | J/mol×K | 458.67 | Joback Calculated Property |
| Cp,gas | 155.08 | J/mol×K | 497.26 | Joback Calculated Property |
| Cp,gas | 158.96 | J/mol×K | 535.85 | Joback Calculated Property |
| Cp,gas | 162.42 | J/mol×K | 574.43 | Joback Calculated Property |
| Cp,gas | 165.51 | J/mol×K | 613.02 | Joback Calculated Property |
| Cp,gas | 168.27 | J/mol×K | 651.61 | Joback Calculated Property |
| Cp,gas | 170.73 | J/mol×K | 690.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1H-Pentachloropropene.
Sources
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