- InChI
- InChI=1S/C8H17Cl/c1-3-4-5-6-8(2)7-9/h8H,3-7H2,1-2H3
- InChI Key
- BESCHJUENMYCOJ-UHFFFAOYSA-N
- Formula
- C8H17Cl
- SMILES
- CCCCCC(C)CCl
- Molecular Weight1
- 148.67
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 2.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -229.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.40 | kJ/mol | Joback Calculated Property |
| log10WS | -3.08 | Crippen Calculated Property | |
| logPoct/wat | 3.442 | Crippen Calculated Property | |
| McVol | 135.820 | ml/mol | McGowan Calculated Property |
| Pc | 2462.92 | kPa | Joback Calculated Property |
| Inp | [1019.00; 1019.00] |
|
|
| Inp | 1019.00 | NIST | |
| Inp | 1019.00 | NIST | |
| Inp | 1019.00 | NIST | |
| Tboil | 419.43 | K | Joback Calculated Property |
| Tc | 594.11 | K | Joback Calculated Property |
| Tfus | 194.84 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [262.83; 334.03] | J/mol×K | [419.43; 594.11] |
|
| Cp,gas | 262.83 | J/mol×K | 419.43 | Joback Calculated Property |
| Cp,gas | 275.97 | J/mol×K | 448.54 | Joback Calculated Property |
| Cp,gas | 288.58 | J/mol×K | 477.66 | Joback Calculated Property |
| Cp,gas | 300.68 | J/mol×K | 506.77 | Joback Calculated Property |
| Cp,gas | 312.27 | J/mol×K | 535.88 | Joback Calculated Property |
| Cp,gas | 323.39 | J/mol×K | 564.99 | Joback Calculated Property |
| Cp,gas | 334.03 | J/mol×K | 594.11 | Joback Calculated Property |
| η | [0.0002677; 0.0088497] | Pa×s | [194.84; 419.43] |
|
| η | 0.0088497 | Pa×s | 194.84 | Joback Calculated Property |
| η | 0.0030882 | Pa×s | 232.27 | Joback Calculated Property |
| η | 0.0014434 | Pa×s | 269.70 | Joback Calculated Property |
| η | 0.0008121 | Pa×s | 307.13 | Joback Calculated Property |
| η | 0.0005177 | Pa×s | 344.57 | Joback Calculated Property |
| η | 0.0003605 | Pa×s | 382.00 | Joback Calculated Property |
| η | 0.0002677 | Pa×s | 419.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Heptane, 1-chloro-2-methyl.
Sources
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