- InChI
- InChI=1S/C6H12Cl2O/c1-5(7)3-9-4-6(2)8/h5-6H,3-4H2,1-2H3
- InChI Key
- LTJNJOSNHALAPB-UHFFFAOYSA-N
- Formula
- C6H12Cl2O
- SMILES
- CC(Cl)COCC(C)Cl
- Molecular Weight1
- 171.06
- CAS
- 54460-96-7
- Other Names
-
- Bis(2-chloropropyl)ether
- Propane, 1,1'-oxybis*2-chloro-
- 2,2'-Dichloropropyl propyl 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).
- 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° | -134.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -341.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.35 | kJ/mol | Joback Calculated Property |
| log10WS | -1.95 | Crippen Calculated Property | |
| logPoct/wat | 2.258 | Crippen Calculated Property | |
| McVol | 125.750 | ml/mol | McGowan Calculated Property |
| Pc | 2862.74 | kPa | Joback Calculated Property |
| Inp | [1048.00; 1055.00] |
|
|
| Inp | 1048.00 | NIST | |
| Inp | 1055.00 | NIST | |
| Tboil | 433.08 | K | Joback Calculated Property |
| Tc | 621.21 | K | Joback Calculated Property |
| Tfus | 209.45 | K | Joback Calculated Property |
| Vc | 0.475 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.53; 291.56] | J/mol×K | [433.08; 621.21] |
|
| Cp,gas | 234.53 | J/mol×K | 433.08 | Joback Calculated Property |
| Cp,gas | 245.04 | J/mol×K | 464.43 | Joback Calculated Property |
| Cp,gas | 255.15 | J/mol×K | 495.79 | Joback Calculated Property |
| Cp,gas | 264.85 | J/mol×K | 527.14 | Joback Calculated Property |
| Cp,gas | 274.14 | J/mol×K | 558.50 | Joback Calculated Property |
| Cp,gas | 283.05 | J/mol×K | 589.85 | Joback Calculated Property |
| Cp,gas | 291.56 | J/mol×K | 621.21 | Joback Calculated Property |
| η | [0.0002569; 0.0084256] | Pa×s | [209.45; 433.08] |
|
| η | 0.0084256 | Pa×s | 209.45 | Joback Calculated Property |
| η | 0.0030348 | Pa×s | 246.72 | Joback Calculated Property |
| η | 0.0014291 | Pa×s | 283.99 | Joback Calculated Property |
| η | 0.0008015 | Pa×s | 321.26 | Joback Calculated Property |
| η | 0.0005069 | Pa×s | 358.54 | Joback Calculated Property |
| η | 0.0003495 | Pa×s | 395.81 | Joback Calculated Property |
| η | 0.0002569 | Pa×s | 433.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,1'-oxybis[2-chloro-.
Sources
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