- 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; 1353.00] |
|
|
| Inp | 1353.00 | NIST | |
| 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [194.98; 476.57] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.81250e+01 | |||
| Coefficient B | 9.76700e-01 | |||
| Coefficient C | -6.26200e-04 | |||
| Coefficient D | 1.54200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 194.98 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 245.86 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 290.71 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 330.01 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 364.24 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 393.90 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 419.48 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 441.46 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 460.33 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 476.57 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0034879; 0.0002397] | Pa×s | [270.07; 506.00] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.14012e+01 | |||
| Coefficient B | 1.55094e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 270.07 | |||
| Temperature range, max. | 506.00 | |||
| η | 0.0034879 | Pa×s | 270.07 | Calculated Property |
| η | 0.0020985 | Pa×s | 296.28 | Calculated Property |
| η | 0.0013712 | Pa×s | 322.50 | Calculated Property |
| η | 0.0009552 | Pa×s | 348.71 | Calculated Property |
| η | 0.0006999 | Pa×s | 374.93 | Calculated Property |
| η | 0.0005341 | Pa×s | 401.14 | Calculated Property |
| η | 0.0004214 | Pa×s | 427.36 | Calculated Property |
| η | 0.0003416 | Pa×s | 453.57 | Calculated Property |
| η | 0.0002834 | Pa×s | 479.78 | Calculated Property |
| η | 0.0002397 | Pa×s | 506.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (5-chloropentyl)-.
Sources
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