- InChI
- InChI=1S/C8H16Cl2/c1-2-3-4-5-6-7-8(9)10/h8H,2-7H2,1H3
- InChI Key
- OQYNFBPKTVQOKO-UHFFFAOYSA-N
- Formula
- C8H16Cl2
- SMILES
- CCCCCCCC(Cl)Cl
- Molecular Weight1
- 183.12
- CAS
- 20395-24-8
- 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).
- Pvap : Vapor 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° | -9.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -245.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.08 | Crippen Calculated Property | |
| logPoct/wat | 4.151 | Crippen Calculated Property | |
| McVol | 148.060 | ml/mol | McGowan Calculated Property |
| Pc | 2374.90 | kPa | Joback Calculated Property |
| Inp | 1190.00 | NIST | |
| Tboil | 456.86 | K | Joback Calculated Property |
| Tc | 638.13 | K | Joback Calculated Property |
| Tfus | 224.76 | K | Joback Calculated Property |
| Vc | 0.576 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.21; 360.51] | J/mol×K | [456.86; 638.13] | 
|
| Cp,gas | 292.21 | J/mol×K | 456.86 | Joback Calculated Property |
| Cp,gas | 304.94 | J/mol×K | 487.07 | Joback Calculated Property |
| Cp,gas | 317.11 | J/mol×K | 517.28 | Joback Calculated Property |
| Cp,gas | 328.73 | J/mol×K | 547.49 | Joback Calculated Property |
| Cp,gas | 339.83 | J/mol×K | 577.71 | Joback Calculated Property |
| Cp,gas | 350.41 | J/mol×K | 607.92 | Joback Calculated Property |
| Cp,gas | 360.51 | J/mol×K | 638.13 | Joback Calculated Property |
| η | [0.0002789; 0.0072961] | Pa×s | [224.76; 456.86] |
|
| η | 0.0072961 | Pa×s | 224.76 | Joback Calculated Property |
| η | 0.0028401 | Pa×s | 263.44 | Joback Calculated Property |
| η | 0.0014077 | Pa×s | 302.13 | Joback Calculated Property |
| η | 0.0008182 | Pa×s | 340.81 | Joback Calculated Property |
| η | 0.0005312 | Pa×s | 379.49 | Joback Calculated Property |
| η | 0.0003736 | Pa×s | 418.18 | Joback Calculated Property |
| η | 0.0002789 | Pa×s | 456.86 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [369.92; 525.13] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.48602e+01 | |||
| Coefficient B | -4.29905e+03 | |||
| Coefficient C | -7.49100e+01 | |||
| Temperature range, min. | 369.92 | |||
| Temperature range, max. | 525.13 | |||
| Pvap | 1.33 | kPa | 369.92 | Calculated Property |
| Pvap | 2.98 | kPa | 387.17 | Calculated Property |
| Pvap | 6.13 | kPa | 404.41 | Calculated Property |
| Pvap | 11.73 | kPa | 421.66 | Calculated Property |
| Pvap | 21.10 | kPa | 438.90 | Calculated Property |
| Pvap | 36.00 | kPa | 456.15 | Calculated Property |
| Pvap | 58.65 | kPa | 473.39 | Calculated Property |
| Pvap | 91.76 | kPa | 490.64 | Calculated Property |
| Pvap | 138.52 | kPa | 507.88 | Calculated Property |
| Pvap | 202.63 | kPa | 525.13 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Dichlorooctane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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