- InChI
- InChI=1S/C9H11Cl/c1-2-8-5-3-4-6-9(8)7-10/h3-6H,2,7H2,1H3
- InChI Key
- IYRCFBNKBGBMIT-UHFFFAOYSA-N
- Formula
- C9H11Cl
- SMILES
- CCc1ccccc1CCl
- Molecular Weight1
- 154.64
- 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° | 115.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -19.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.95 | kJ/mol | Joback Calculated Property |
| log10WS | -3.31 | Crippen Calculated Property | |
| logPoct/wat | 2.988 | Crippen Calculated Property | |
| McVol | 126.150 | ml/mol | McGowan Calculated Property |
| Pc | 3076.16 | kPa | Joback Calculated Property |
| Inp | 1166.00 | NIST | |
| Tboil | 474.41 | K | Joback Calculated Property |
| Tc | 689.41 | K | Joback Calculated Property |
| Tfus | 260.05 | K | Joback Calculated Property |
| Vc | 0.480 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [242.90; 309.86] | J/mol×K | [474.41; 689.41] | 
|
| Cp,gas | 242.90 | J/mol×K | 474.41 | Joback Calculated Property |
| Cp,gas | 255.82 | J/mol×K | 510.24 | Joback Calculated Property |
| Cp,gas | 267.99 | J/mol×K | 546.08 | Joback Calculated Property |
| Cp,gas | 279.46 | J/mol×K | 581.91 | Joback Calculated Property |
| Cp,gas | 290.24 | J/mol×K | 617.74 | Joback Calculated Property |
| Cp,gas | 300.36 | J/mol×K | 653.58 | Joback Calculated Property |
| Cp,gas | 309.86 | J/mol×K | 689.41 | Joback Calculated Property |
| η | [0.0002456; 0.0023979] | Pa×s | [260.05; 474.41] |
|
| η | 0.0023979 | Pa×s | 260.05 | Joback Calculated Property |
| η | 0.0013040 | Pa×s | 295.78 | Joback Calculated Property |
| η | 0.0008087 | Pa×s | 331.50 | Joback Calculated Property |
| η | 0.0005504 | Pa×s | 367.23 | Joback Calculated Property |
| η | 0.0004010 | Pa×s | 402.96 | Joback Calculated Property |
| η | 0.0003076 | Pa×s | 438.68 | Joback Calculated Property |
| η | 0.0002456 | Pa×s | 474.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-(chloromethyl)-2-ethyl.
Sources
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