- InChI
- InChI=1S/C10H20Cl2/c1-3-10(12)8-6-4-5-7-9(2)11/h9-10H,3-8H2,1-2H3
- InChI Key
- WPBSMBFXPAZGSZ-UHFFFAOYSA-N
- Formula
- C10H20Cl2
- SMILES
- CCC(Cl)CCCCCC(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 | 0.5123 | Relay (1.0) Calculated Property | |
| ΔfG° | 4.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -328.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.46 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.48 | 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 | 511.02 | K | Relay (1.0) Calculated Property |
| Tc | 702.30 | K | Relay (1.0) Calculated Property |
| Tfus | 250.04 | K | Relay (1.0) Calculated Property |
| Vc | 0.661 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [243.80; 552.86] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.62160e+01 | |||
| Coefficient B | 9.79240e-01 | |||
| Coefficient C | -5.67400e-04 | |||
| Coefficient D | 1.24800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 243.80 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 297.16 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 344.84 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 387.25 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 424.76 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 457.79 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 486.71 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 511.94 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 533.85 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 552.86 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0106207; 0.0002620] | Pa×s | [232.30; 478.86] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.17353e+01 | |||
| Coefficient B | 1.67032e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 232.30 | |||
| Temperature range, max. | 478.86 | |||
| η | 0.0106207 | Pa×s | 232.30 | Calculated Property |
| η | 0.0049743 | Pa×s | 259.70 | Calculated Property |
| η | 0.0026926 | Pa×s | 287.09 | Calculated Property |
| η | 0.0016221 | Pa×s | 314.49 | Calculated Property |
| η | 0.0010598 | Pa×s | 341.88 | Calculated Property |
| η | 0.0007376 | Pa×s | 369.28 | Calculated Property |
| η | 0.0005397 | Pa×s | 396.67 | Calculated Property |
| η | 0.0004112 | Pa×s | 424.07 | Calculated Property |
| η | 0.0003238 | Pa×s | 451.47 | Calculated Property |
| η | 0.0002620 | Pa×s | 478.86 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [392.92; 572.72] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.39251e+01 | |||
| Coefficient B | -4.20416e+03 | |||
| Coefficient C | -8.46400e+01 | |||
| Temperature range, min. | 392.92 | |||
| Temperature range, max. | 572.72 | |||
| Pvap | 1.33 | kPa | 392.92 | Calculated Property |
| Pvap | 3.06 | kPa | 412.90 | Calculated Property |
| Pvap | 6.37 | kPa | 432.88 | Calculated Property |
| Pvap | 12.27 | kPa | 452.85 | Calculated Property |
| Pvap | 22.09 | kPa | 472.83 | Calculated Property |
| Pvap | 37.53 | kPa | 492.81 | Calculated Property |
| Pvap | 60.68 | kPa | 512.79 | Calculated Property |
| Pvap | 94.01 | kPa | 532.76 | Calculated Property |
| Pvap | 140.30 | kPa | 552.74 | Calculated Property |
| Pvap | 202.63 | kPa | 572.72 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,8-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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