- InChI
- InChI=1S/C11H15Cl/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
- InChI Key
- UXJLBVYYDZDPBV-UHFFFAOYSA-N
- Formula
- C11H15Cl
- SMILES
- ClCCCCCc1ccccc1
- Molecular Weight1
- 182.69
- CAS
- 15733-63-8
- Other Names
-
- 5-Phenyl-1-pentyl chloride
- 1-Chloro-5-phenylpentane
- 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° | 142.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -49.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.74 | kJ/mol | Joback Calculated Property |
| log10WS | -3.68 | Crippen Calculated Property | |
| logPoct/wat | 3.638 | Crippen Calculated Property | |
| McVol | 154.330 | ml/mol | McGowan Calculated Property |
| Pc | 2550.76 | kPa | Joback Calculated Property |
| Inp | [1353.00; 1353.00] |
|
|
| Inp | 1353.00 | NIST | |
| Inp | 1353.00 | NIST | |
| Tboil | 515.19 | K | Joback Calculated Property |
| Tc | 722.57 | K | Joback Calculated Property |
| Tfus | 270.07 | K | Joback Calculated Property |
| Vc | 0.593 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.94; 408.84] | J/mol×K | [515.19; 722.57] |
|
| Cp,gas | 329.94 | J/mol×K | 515.19 | Joback Calculated Property |
| Cp,gas | 345.18 | J/mol×K | 549.75 | Joback Calculated Property |
| Cp,gas | 359.54 | J/mol×K | 584.32 | Joback Calculated Property |
| Cp,gas | 373.04 | J/mol×K | 618.88 | Joback Calculated Property |
| Cp,gas | 385.74 | J/mol×K | 653.45 | Joback Calculated Property |
| Cp,gas | 397.66 | J/mol×K | 688.01 | Joback Calculated Property |
| Cp,gas | 408.84 | J/mol×K | 722.57 | Joback Calculated Property |
| η | [0.0002270; 0.0034879] | Pa×s | [270.07; 515.19] |
|
| η | 0.0034879 | Pa×s | 270.07 | Joback Calculated Property |
| η | 0.0016401 | Pa×s | 310.92 | Joback Calculated Property |
| η | 0.0009189 | Pa×s | 351.78 | Joback Calculated Property |
| η | 0.0005808 | Pa×s | 392.63 | Joback Calculated Property |
| η | 0.0004003 | Pa×s | 433.48 | Joback Calculated Property |
| η | 0.0002941 | Pa×s | 474.34 | Joback Calculated Property |
| η | 0.0002270 | Pa×s | 515.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (5-chloropentyl)-.
Sources
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