- InChI
- InChI=1S/C7H15Cl/c1-7(2,3)5-4-6-8/h4-6H2,1-3H3
- InChI Key
- LEQALULJXWQRKX-UHFFFAOYSA-N
- Formula
- C7H15Cl
- SMILES
- CC(C)(C)CCCCl
- Molecular Weight1
- 134.65
- 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).
- Inp : Non-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 | 0.3297 | Relay (1.0) Calculated Property | |
| ΔfG° | -1.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -246.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.24 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.051 | Crippen Calculated Property | |
| McVol | 121.730 | ml/mol | McGowan Calculated Property |
| Pc | 2746.90 | kPa | Joback Calculated Property |
| Inp | 767.00 | NIST | |
| Tboil | 410.52 | K | Relay (1.0) Calculated Property |
| Tc | 600.28 | K | Relay (1.0) Calculated Property |
| Tfus | 213.53 | K | Relay (1.0) Calculated Property |
| Vc | 0.434 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [224.80; 293.97] | J/mol×K | [393.96; 577.12] | 
|
| Cp,gas | 224.80 | J/mol×K | 393.96 | Joback Calculated Property |
| Cp,gas | 237.89 | J/mol×K | 424.49 | Joback Calculated Property |
| Cp,gas | 250.33 | J/mol×K | 455.01 | Joback Calculated Property |
| Cp,gas | 262.12 | J/mol×K | 485.54 | Joback Calculated Property |
| Cp,gas | 273.31 | J/mol×K | 516.07 | Joback Calculated Property |
| Cp,gas | 283.92 | J/mol×K | 546.59 | Joback Calculated Property |
| Cp,gas | 293.97 | J/mol×K | 577.12 | Joback Calculated Property |
| η | [0.0003179; 0.0092120] | Pa×s | [200.99; 393.96] |
|
| η | 0.0092120 | Pa×s | 200.99 | Joback Calculated Property |
| η | 0.0035695 | Pa×s | 233.15 | Joback Calculated Property |
| η | 0.0017405 | Pa×s | 265.31 | Joback Calculated Property |
| η | 0.0009913 | Pa×s | 297.48 | Joback Calculated Property |
| η | 0.0006301 | Pa×s | 329.64 | Joback Calculated Property |
| η | 0.0004342 | Pa×s | 361.80 | Joback Calculated Property |
| η | 0.0003179 | Pa×s | 393.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentane, 1-chloro-4,4-dimethyl.
Sources
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