- InChI
- InChI=1S/C6H13Cl/c1-4-5-6(2,3)7/h4-5H2,1-3H3
- InChI Key
- NXXHAWKBICGUCK-UHFFFAOYSA-N
- Formula
- C6H13Cl
- SMILES
- CCCC(C)(C)Cl
- Molecular Weight1
- 120.62
- CAS
- 4325-48-8
- Other Names
-
- 2-Chloro-2-methylpentane
- 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).
- ΔfH°liquid : Liquid phase 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.
- 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 |
|---|---|---|---|
| ΔfG° | -9.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -191.66 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -264.00 ± 2.00 | kJ/mol | NIST |
| ΔfusH° | 8.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.60 | Crippen Calculated Property | |
| logPoct/wat | 2.804 | Crippen Calculated Property | |
| McVol | 107.640 | ml/mol | McGowan Calculated Property |
| Pc | 3045.68 | kPa | Joback Calculated Property |
| Inp | [763.00; 811.00] |
|
|
| Inp | 807.00 | NIST | |
| Inp | 811.00 | NIST | |
| Inp | 763.00 | NIST | |
| Inp | 766.54 | NIST | |
| Inp | 767.00 | NIST | |
| Inp | 763.00 | NIST | |
| Inp | 763.00 | NIST | |
| Inp | 766.54 | NIST | |
| Inp | 807.00 | NIST | |
| I | [898.00; 916.00] |
|
|
| I | 898.00 | NIST | |
| I | 916.00 | NIST | |
| I | 899.00 | NIST | |
| Tboil | [384.15; 384.65] | K |
|
| Tboil | 384.15 ± 3.00 | K | NIST |
| Tboil | 384.65 ± 2.00 | K | NIST |
| Tc | 554.85 | K | Joback Calculated Property |
| Tfus | 189.72 | K | Joback Calculated Property |
| Vc | 0.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [187.00; 249.61] | J/mol×K | [370.88; 554.85] |
|
| Cp,gas | 187.00 | J/mol×K | 370.88 | Joback Calculated Property |
| Cp,gas | 198.88 | J/mol×K | 401.54 | Joback Calculated Property |
| Cp,gas | 210.15 | J/mol×K | 432.20 | Joback Calculated Property |
| Cp,gas | 220.83 | J/mol×K | 462.87 | Joback Calculated Property |
| Cp,gas | 230.95 | J/mol×K | 493.53 | Joback Calculated Property |
| Cp,gas | 240.54 | J/mol×K | 524.19 | Joback Calculated Property |
| Cp,gas | 249.61 | J/mol×K | 554.85 | Joback Calculated Property |
| η | [0.0003353; 0.0092209] | Pa×s | [189.72; 370.88] |
|
| η | 0.0092209 | Pa×s | 189.72 | Joback Calculated Property |
| η | 0.0036325 | Pa×s | 219.91 | Joback Calculated Property |
| η | 0.0017919 | Pa×s | 250.11 | Joback Calculated Property |
| η | 0.0010293 | Pa×s | 280.30 | Joback Calculated Property |
| η | 0.0006585 | Pa×s | 310.49 | Joback Calculated Property |
| η | 0.0004561 | Pa×s | 340.69 | Joback Calculated Property |
| η | 0.0003353 | Pa×s | 370.88 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [288.72; 406.93] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.55387e+01 | |||
| Coefficient B | -3.67000e+03 | |||
| Coefficient C | -4.80830e+01 | |||
| Temperature range, min. | 288.72 | |||
| Temperature range, max. | 406.93 | |||
| Pvap | 1.33 | kPa | 288.72 | Calculated Property |
| Pvap | 2.94 | kPa | 301.85 | Calculated Property |
| Pvap | 5.98 | kPa | 314.99 | Calculated Property |
| Pvap | 11.40 | kPa | 328.12 | Calculated Property |
| Pvap | 20.50 | kPa | 341.26 | Calculated Property |
| Pvap | 35.07 | kPa | 354.39 | Calculated Property |
| Pvap | 57.40 | kPa | 367.53 | Calculated Property |
| Pvap | 90.36 | kPa | 380.66 | Calculated Property |
| Pvap | 137.41 | kPa | 393.80 | Calculated Property |
| Pvap | 202.67 | kPa | 406.93 | Calculated Property |
Similar Compounds
Find more compounds similar to Pentane, 2-chloro-2-methyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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