- InChI
- InChI=1S/C9H9ClO/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6,11H,1,4H2
- InChI Key
- UPEBXJHGPMUFKU-UHFFFAOYSA-N
- Formula
- C9H9ClO
- SMILES
- C=CCc1cccc(Cl)c1O
- Molecular Weight1
- 168.62
- CAS
- 5348-07-2
- Other Names
-
- Phenol, 2-chloro-6-[2-propenyl]-
- 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).
- 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° | 48.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -71.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.30 | kJ/mol | Joback Calculated Property |
| log10WS | -2.78 | Crippen Calculated Property | |
| logPoct/wat | 2.774 | Crippen Calculated Property | |
| McVol | 127.720 | ml/mol | McGowan Calculated Property |
| Pc | 3848.31 | kPa | Joback Calculated Property |
| Tboil | 551.71 | K | Joback Calculated Property |
| Tc | 784.83 | K | Joback Calculated Property |
| Tfus | 370.01 | K | Joback Calculated Property |
| Vc | 0.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [272.45; 326.79] | J/mol×K | [551.71; 784.83] | 
|
| Cp,gas | 272.45 | J/mol×K | 551.71 | Joback Calculated Property |
| Cp,gas | 283.29 | J/mol×K | 590.56 | Joback Calculated Property |
| Cp,gas | 293.30 | J/mol×K | 629.42 | Joback Calculated Property |
| Cp,gas | 302.56 | J/mol×K | 668.27 | Joback Calculated Property |
| Cp,gas | 311.17 | J/mol×K | 707.12 | Joback Calculated Property |
| Cp,gas | 319.22 | J/mol×K | 745.98 | Joback Calculated Property |
| Cp,gas | 326.79 | J/mol×K | 784.83 | Joback Calculated Property |
| η | [0.0000589; 0.0016729] | Pa×s | [370.01; 551.71] |
|
| η | 0.0016729 | Pa×s | 370.01 | Joback Calculated Property |
| η | 0.0007757 | Pa×s | 400.29 | Joback Calculated Property |
| η | 0.0004007 | Pa×s | 430.58 | Joback Calculated Property |
| η | 0.0002258 | Pa×s | 460.86 | Joback Calculated Property |
| η | 0.0001366 | Pa×s | 491.14 | Joback Calculated Property |
| η | 0.0000875 | Pa×s | 521.43 | Joback Calculated Property |
| η | 0.0000589 | Pa×s | 551.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phenol, 2-allyl-6-chloro-.
Sources
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