- 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
-
- 1-Chloro-5-phenylpentane
- 5-Phenyl-1-pentyl chloride
- 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 | 0.4913 | Relay (1.0) Calculated Property | |
| ΔfG° | 142.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -53.50 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.37 | Relay (1.0) 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 | NIST | |
| Tboil | 524.33 | K | Relay (1.0) Calculated Property |
| Tc | 743.27 | K | Relay (1.0) Calculated Property |
| Tfus | 232.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.572 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.03; 408.93] | J/mol×K | [515.39; 722.85] | 
|
| Cp,gas | 330.03 | J/mol×K | 515.39 | Joback Calculated Property |
| Cp,gas | 345.28 | J/mol×K | 549.97 | Joback Calculated Property |
| Cp,gas | 359.63 | J/mol×K | 584.54 | Joback Calculated Property |
| Cp,gas | 373.14 | J/mol×K | 619.12 | Joback Calculated Property |
| Cp,gas | 385.83 | J/mol×K | 653.70 | Joback Calculated Property |
| Cp,gas | 397.75 | J/mol×K | 688.28 | Joback Calculated Property |
| Cp,gas | 408.93 | J/mol×K | 722.85 | Joback Calculated Property |
| η | [0.0002267; 0.0034879] | Pa×s | [270.07; 515.39] |
|
| η | 0.0034879 | Pa×s | 270.07 | Joback Calculated Property |
| η | 0.0016392 | Pa×s | 310.96 | Joback Calculated Property |
| η | 0.0009182 | Pa×s | 351.84 | Joback Calculated Property |
| η | 0.0005802 | Pa×s | 392.73 | Joback Calculated Property |
| η | 0.0003998 | Pa×s | 433.62 | Joback Calculated Property |
| η | 0.0002938 | Pa×s | 474.50 | Joback Calculated Property |
| η | 0.0002267 | Pa×s | 515.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (5-chloropentyl)-.
Sources
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