- InChI
- InChI=1S/C5H10Cl2/c1-5(2,3-6)4-7/h3-4H2,1-2H3
- InChI Key
- KTWNITKLQPCZSL-UHFFFAOYSA-N
- Formula
- C5H10Cl2
- SMILES
- CC(C)(CCl)CCl
- Molecular Weight1
- 141.04
- CAS
- 29559-55-5
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- 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° | -29.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.20 | kJ/mol | Joback Calculated Property |
| log10WS | -1.98 | Crippen Calculated Property | |
| logPoct/wat | 2.490 | Crippen Calculated Property | |
| McVol | 105.790 | ml/mol | McGowan Calculated Property |
| Pc | 3254.14 | kPa | Joback Calculated Property |
| Tboil | 385.43 | K | Joback Calculated Property |
| Tc | 579.04 | K | Joback Calculated Property |
| Tfus | 208.37 | K | Joback Calculated Property |
| Vc | 0.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [177.40; 229.97] | J/mol×K | [385.43; 579.04] | 
|
| Cp,gas | 177.40 | J/mol×K | 385.43 | Joback Calculated Property |
| Cp,gas | 187.56 | J/mol×K | 417.70 | Joback Calculated Property |
| Cp,gas | 197.13 | J/mol×K | 449.97 | Joback Calculated Property |
| Cp,gas | 206.13 | J/mol×K | 482.23 | Joback Calculated Property |
| Cp,gas | 214.58 | J/mol×K | 514.50 | Joback Calculated Property |
| Cp,gas | 222.52 | J/mol×K | 546.77 | Joback Calculated Property |
| Cp,gas | 229.97 | J/mol×K | 579.04 | Joback Calculated Property |
| η | [0.0003821; 0.0077359] | Pa×s | [208.37; 385.43] |
|
| η | 0.0077359 | Pa×s | 208.37 | Joback Calculated Property |
| η | 0.0034334 | Pa×s | 237.88 | Joback Calculated Property |
| η | 0.0018231 | Pa×s | 267.39 | Joback Calculated Property |
| η | 0.0010979 | Pa×s | 296.90 | Joback Calculated Property |
| η | 0.0007246 | Pa×s | 326.41 | Joback Calculated Property |
| η | 0.0005124 | Pa×s | 355.92 | Joback Calculated Property |
| η | 0.0003821 | Pa×s | 385.43 | Joback Calculated Property |
| ΔfusH | 1.60 | kJ/mol | 262.20 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [313.69; 451.55] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.30293e+01 | |||
| Coefficient B | -2.69860e+03 | |||
| Coefficient C | -1.01893e+02 | |||
| Temperature range, min. | 313.69 | |||
| Temperature range, max. | 451.55 | |||
| Pvap | 1.33 | kPa | 313.69 | Calculated Property |
| Pvap | 3.15 | kPa | 329.01 | Calculated Property |
| Pvap | 6.67 | kPa | 344.33 | Calculated Property |
| Pvap | 12.93 | kPa | 359.64 | Calculated Property |
| Pvap | 23.26 | kPa | 374.96 | Calculated Property |
| Pvap | 39.32 | kPa | 390.28 | Calculated Property |
| Pvap | 63.03 | kPa | 405.60 | Calculated Property |
| Pvap | 96.57 | kPa | 420.91 | Calculated Property |
| Pvap | 142.28 | kPa | 436.23 | Calculated Property |
| Pvap | 202.63 | kPa | 451.55 | Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dichloro-2,2-dimethylpropane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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