- InChI
- InChI=1S/C10H20Cl2/c1-2-3-7-10(12)8-5-4-6-9-11/h10H,2-9H2,1H3
- InChI Key
- MFRZGWSDFYBFMJ-UHFFFAOYSA-N
- Formula
- C10H20Cl2
- SMILES
- CCCCC(Cl)CCCCCCl
- Molecular Weight1
- 211.17
- CAS
- ---
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- I : 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 |
|---|---|---|---|
| ω | 0.5425 | Relay (1.0) Calculated Property | |
| ΔfG° | 7.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -293.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.12 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.46 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.583 | Crippen Calculated Property | |
| McVol | 176.240 | ml/mol | McGowan Calculated Property |
| Pc | 1985.89 | kPa | Joback Calculated Property |
| I | [1802.00; 1806.00] |
|
|
| I | 1806.00 | NIST | |
| I | 1802.00 | NIST | |
| Tboil | 509.78 | K | Relay (1.0) Calculated Property |
| Tc | 709.34 | K | Relay (1.0) Calculated Property |
| Tfus | 241.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.657 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.49; 458.49] | J/mol×K | [502.62; 680.58] |
|
| Cp,gas | 380.49 | J/mol×K | 502.62 | Joback Calculated Property |
| Cp,gas | 395.02 | J/mol×K | 532.28 | Joback Calculated Property |
| Cp,gas | 408.92 | J/mol×K | 561.94 | Joback Calculated Property |
| Cp,gas | 422.19 | J/mol×K | 591.60 | Joback Calculated Property |
| Cp,gas | 434.87 | J/mol×K | 621.26 | Joback Calculated Property |
| Cp,gas | 446.96 | J/mol×K | 650.92 | Joback Calculated Property |
| Cp,gas | 458.49 | J/mol×K | 680.58 | Joback Calculated Property |
| η | [0.0002356; 0.0067379] | Pa×s | [247.30; 502.62] |
|
| η | 0.0067379 | Pa×s | 247.30 | Joback Calculated Property |
| η | 0.0025564 | Pa×s | 289.85 | Joback Calculated Property |
| η | 0.0012431 | Pa×s | 332.41 | Joback Calculated Property |
| η | 0.0007119 | Pa×s | 374.96 | Joback Calculated Property |
| η | 0.0004568 | Pa×s | 417.51 | Joback Calculated Property |
| η | 0.0003182 | Pa×s | 460.07 | Joback Calculated Property |
| η | 0.0002356 | Pa×s | 502.62 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [400.12; 570.02] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.45662e+01 | |||
| Coefficient B | -4.46889e+03 | |||
| Coefficient C | -8.71420e+01 | |||
| Temperature range, min. | 400.12 | |||
| Temperature range, max. | 570.02 | |||
| Pvap | 1.33 | kPa | 400.12 | Calculated Property |
| Pvap | 3.00 | kPa | 419.00 | Calculated Property |
| Pvap | 6.20 | kPa | 437.88 | Calculated Property |
| Pvap | 11.89 | kPa | 456.75 | Calculated Property |
| Pvap | 21.39 | kPa | 475.63 | Calculated Property |
| Pvap | 36.45 | kPa | 494.51 | Calculated Property |
| Pvap | 59.26 | kPa | 513.39 | Calculated Property |
| Pvap | 92.43 | kPa | 532.26 | Calculated Property |
| Pvap | 139.07 | kPa | 551.14 | Calculated Property |
| Pvap | 202.65 | kPa | 570.02 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-dichlorodecane.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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