- InChI
- InChI=1S/C9H16Cl4/c10-8-6-4-2-1-3-5-7-9(11,12)13/h1-8H2
- InChI Key
- PVWUJBDIDCVQCR-UHFFFAOYSA-N
- Formula
- C9H16Cl4
- SMILES
- ClCCCCCCCCC(Cl)(Cl)Cl
- Molecular Weight1
- 266.04
- CAS
- 1561-48-4
- 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).
- 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° | -19.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.87 | kJ/mol | Joback Calculated Property |
| log10WS | -5.30 | Crippen Calculated Property | |
| logPoct/wat | 5.326 | Crippen Calculated Property | |
| McVol | 186.630 | ml/mol | McGowan Calculated Property |
| Pc | 2045.61 | kPa | Joback Calculated Property |
| Tboil | 551.81 | K | Joback Calculated Property |
| Tc | 748.78 | K | Joback Calculated Property |
| Tfus | 313.29 | K | Joback Calculated Property |
| Vc | 0.725 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.37; 461.74] | J/mol×K | [551.81; 748.78] | 
|
| Cp,gas | 395.37 | J/mol×K | 551.81 | Joback Calculated Property |
| Cp,gas | 408.24 | J/mol×K | 584.64 | Joback Calculated Property |
| Cp,gas | 420.32 | J/mol×K | 617.47 | Joback Calculated Property |
| Cp,gas | 431.67 | J/mol×K | 650.30 | Joback Calculated Property |
| Cp,gas | 442.33 | J/mol×K | 683.12 | Joback Calculated Property |
| Cp,gas | 452.34 | J/mol×K | 715.95 | Joback Calculated Property |
| Cp,gas | 461.74 | J/mol×K | 748.78 | Joback Calculated Property |
| η | [0.0002287; 0.0040529] | Pa×s | [313.29; 551.81] |
|
| η | 0.0040529 | Pa×s | 313.29 | Joback Calculated Property |
| η | 0.0019165 | Pa×s | 353.04 | Joback Calculated Property |
| η | 0.0010546 | Pa×s | 392.80 | Joback Calculated Property |
| η | 0.0006477 | Pa×s | 432.55 | Joback Calculated Property |
| η | 0.0004318 | Pa×s | 472.30 | Joback Calculated Property |
| η | 0.0003066 | Pa×s | 512.06 | Joback Calculated Property |
| η | 0.0002287 | Pa×s | 551.81 | Joback Calculated Property |
| ΔvapH | [78.00; 89.00] | kJ/mol | [318.00; 368.50] |
|
| ΔvapH | 89.00 | kJ/mol | 318.00 | NIST |
| ΔvapH | 78.00 | kJ/mol | 368.50 | NIST |
Similar Compounds
Find more compounds similar to 1,1,1,9-Tetrachlorononane.
Sources
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