- InChI
- InChI=1S/C10H20Cl2/c1-9(11)7-5-3-4-6-8-10(2)12/h9-10H,3-8H2,1-2H3
- InChI Key
- PYKAEXCBSVWRNZ-UHFFFAOYSA-N
- Formula
- C10H20Cl2
- SMILES
- CC(Cl)CCCCCCC(C)Cl
- Molecular Weight1
- 211.18
- 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 | 0.5378 | Relay (1.0) Calculated Property | |
| ΔfG° | 4.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -337.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.97 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.68 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.582 | Crippen Calculated Property | |
| McVol | 176.240 | ml/mol | McGowan Calculated Property |
| Pc | 2000.12 | kPa | Joback Calculated Property |
| I | [1748.00; 1752.00] |
|
|
| I | 1752.00 | NIST | |
| I | 1748.00 | NIST | |
| I | 1752.00 | NIST | |
| I | 1748.00 | NIST | |
| Tboil | 514.86 | K | Relay (1.0) Calculated Property |
| Tc | 698.21 | K | Relay (1.0) Calculated Property |
| Tfus | 278.38 | K | Relay (1.0) Calculated Property |
| Vc | 0.664 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.69; 460.42] | J/mol×K | [502.18; 683.82] |
|
| Cp,gas | 380.69 | J/mol×K | 502.18 | Joback Calculated Property |
| Cp,gas | 395.59 | J/mol×K | 532.45 | Joback Calculated Property |
| Cp,gas | 409.82 | J/mol×K | 562.73 | Joback Calculated Property |
| Cp,gas | 423.40 | J/mol×K | 593.00 | Joback Calculated Property |
| Cp,gas | 436.35 | J/mol×K | 623.27 | Joback Calculated Property |
| Cp,gas | 448.68 | J/mol×K | 653.54 | Joback Calculated Property |
| Cp,gas | 460.42 | J/mol×K | 683.82 | Joback Calculated Property |
| η | [0.0002228; 0.0106207] | Pa×s | [232.30; 502.18] |
|
| η | 0.0106207 | Pa×s | 232.30 | Joback Calculated Property |
| η | 0.0033082 | Pa×s | 277.28 | Joback Calculated Property |
| η | 0.0014270 | Pa×s | 322.26 | Joback Calculated Property |
| η | 0.0007564 | Pa×s | 367.24 | Joback Calculated Property |
| η | 0.0004605 | Pa×s | 412.22 | Joback Calculated Property |
| η | 0.0003091 | Pa×s | 457.20 | Joback Calculated Property |
| η | 0.0002228 | Pa×s | 502.18 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [393.72; 572.42] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39931e+01 | |||
| Coefficient B | -4.23229e+03 | |||
| Coefficient C | -8.49180e+01 | |||
| Temperature range, min. | 393.72 | |||
| Temperature range, max. | 572.42 | |||
| Pvap | 1.33 | kPa | 393.72 | Calculated Property |
| Pvap | 3.05 | kPa | 413.58 | Calculated Property |
| Pvap | 6.35 | kPa | 433.43 | Calculated Property |
| Pvap | 12.23 | kPa | 453.29 | Calculated Property |
| Pvap | 22.01 | kPa | 473.14 | Calculated Property |
| Pvap | 37.41 | kPa | 493.00 | Calculated Property |
| Pvap | 60.53 | kPa | 512.85 | Calculated Property |
| Pvap | 93.84 | kPa | 532.71 | Calculated Property |
| Pvap | 140.18 | kPa | 552.56 | Calculated Property |
| Pvap | 202.65 | kPa | 572.42 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,9-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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