- InChI
- InChI=1S/C10H13ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3
- InChI Key
- HAELFEDVTLKJMU-UHFFFAOYSA-N
- Formula
- C10H13ClO
- SMILES
- CCCC(O)c1ccc(Cl)cc1
- Molecular Weight1
- 184.66
- CAS
- 13856-86-5
- Other Names
-
- 4-chloro-«alpha»-propylbenzyl alcohol
- 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° | -15.09 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -197.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.47 | kJ/mol | Joback Calculated Property |
| log10WS | -3.52 | Crippen Calculated Property | |
| logPoct/wat | 3.173 | Crippen Calculated Property | |
| McVol | 146.110 | ml/mol | McGowan Calculated Property |
| Pc | 3089.85 | kPa | Joback Calculated Property |
| Inp | 1416.50 | NIST | |
| Tboil | 589.03 | K | Joback Calculated Property |
| Tc | 790.78 | K | Joback Calculated Property |
| Tfus | 317.14 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [337.61; 398.44] | J/mol×K | [589.03; 790.78] | 
|
| Cp,gas | 337.61 | J/mol×K | 589.03 | Joback Calculated Property |
| Cp,gas | 349.36 | J/mol×K | 622.65 | Joback Calculated Property |
| Cp,gas | 360.42 | J/mol×K | 656.28 | Joback Calculated Property |
| Cp,gas | 370.83 | J/mol×K | 689.90 | Joback Calculated Property |
| Cp,gas | 380.62 | J/mol×K | 723.53 | Joback Calculated Property |
| Cp,gas | 389.81 | J/mol×K | 757.15 | Joback Calculated Property |
| Cp,gas | 398.44 | J/mol×K | 790.78 | Joback Calculated Property |
| η | [0.0000828; 0.0082697] | Pa×s | [317.14; 589.03] |
|
| η | 0.0082697 | Pa×s | 317.14 | Joback Calculated Property |
| η | 0.0023767 | Pa×s | 362.45 | Joback Calculated Property |
| η | 0.0009012 | Pa×s | 407.77 | Joback Calculated Property |
| η | 0.0004149 | Pa×s | 453.08 | Joback Calculated Property |
| η | 0.0002199 | Pa×s | 498.40 | Joback Calculated Property |
| η | 0.0001296 | Pa×s | 543.71 | Joback Calculated Property |
| η | 0.0000828 | Pa×s | 589.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Chloro-«alpha»-propylbenzylalcohol.
Sources
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