- InChI
- InChI=1S/C6H12Cl2O/c7-3-1-5-9-6-2-4-8/h1-6H2
- InChI Key
- SMANNJALMIGASX-UHFFFAOYSA-N
- Formula
- C6H12Cl2O
- SMILES
- ClCCCOCCCCl
- Molecular Weight1
- 171.06
- CAS
- 629-36-7
- Other Names
-
- Propane, 1,1'-oxybis*3-chloro-
- bis(3-chloropropyl) ether
- 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).
- 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° | -129.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -330.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.13 | kJ/mol | Joback Calculated Property |
| log10WS | -1.73 | Crippen Calculated Property | |
| logPoct/wat | 2.261 | Crippen Calculated Property | |
| McVol | 125.750 | ml/mol | McGowan Calculated Property |
| Pc | 2814.34 | kPa | Joback Calculated Property |
| Tboil | 433.96 | K | Joback Calculated Property |
| Tc | 613.76 | K | Joback Calculated Property |
| Tfus | 239.45 | K | Joback Calculated Property |
| Vc | 0.487 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.34; 288.31] | J/mol×K | [433.96; 613.76] | 
|
| Cp,gas | 234.34 | J/mol×K | 433.96 | Joback Calculated Property |
| Cp,gas | 244.22 | J/mol×K | 463.93 | Joback Calculated Property |
| Cp,gas | 253.74 | J/mol×K | 493.89 | Joback Calculated Property |
| Cp,gas | 262.91 | J/mol×K | 523.86 | Joback Calculated Property |
| Cp,gas | 271.73 | J/mol×K | 553.83 | Joback Calculated Property |
| Cp,gas | 280.19 | J/mol×K | 583.80 | Joback Calculated Property |
| Cp,gas | 288.31 | J/mol×K | 613.76 | Joback Calculated Property |
| η | [0.0002803; 0.0034436] | Pa×s | [239.45; 433.96] |
|
| η | 0.0034436 | Pa×s | 239.45 | Joback Calculated Property |
| η | 0.0017668 | Pa×s | 271.87 | Joback Calculated Property |
| η | 0.0010450 | Pa×s | 304.29 | Joback Calculated Property |
| η | 0.0006838 | Pa×s | 336.71 | Joback Calculated Property |
| η | 0.0004821 | Pa×s | 369.12 | Joback Calculated Property |
| η | 0.0003596 | Pa×s | 401.54 | Joback Calculated Property |
| η | 0.0002803 | Pa×s | 433.96 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [363.70; 488.20] | K | [1.50; 99.30] |
|
| Tboilr | 363.70 | K | 1.50 | NIST |
| Tboilr | 488.20 | K | 99.30 | NIST |
Similar Compounds
Find more compounds similar to Propane, 1,1'-oxybis[3-chloro-.
Sources
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