- InChI
- InChI=1S/C8H9Cl/c1-7-3-2-4-8(5-7)6-9/h2-5H,6H2,1H3
- InChI Key
- LZBOHNCMCCSTJX-UHFFFAOYSA-N
- Formula
- C8H9Cl
- SMILES
- Cc1cccc(CCl)c1
- Molecular Weight1
- 140.61
- CAS
- 620-19-9
- Other Names
-
- m-Xylene, «alpha»-chloro-
- «alpha»-Chloro-m-xylene
- m-(Chloromethyl)toluene
- m-Methylbenzyl chloride
- m-Xylyl chloride
- m-Xylyl-«alpha»-chloride
- 3-(Chloromethyl)toluene
- 3-Methylbenzyl chloride
- 1-Chloromethyl-3-methylbenzene
- «alpha»-Chloro-meta-xylene
- alpha-Chloro-m-xylene
- 1-Methyl-3-chloromethylbenzene
- NSC 76592
- 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 |
|---|---|---|---|
| ΔfG° | 107.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 0.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.73 | kJ/mol | Joback Calculated Property |
| IE | 8.82 ± 0.03 | eV | NIST |
| log10WS | -2.98 | Crippen Calculated Property | |
| logPoct/wat | 2.734 | Crippen Calculated Property | |
| McVol | 112.060 | ml/mol | McGowan Calculated Property |
| Pc | 3431.89 | kPa | Joback Calculated Property |
| Inp | [1082.00; 1098.00] |
|
|
| Inp | 1089.30 | NIST | |
| Inp | 1098.00 | NIST | |
| Inp | 1082.00 | NIST | |
| Inp | 1089.30 | NIST | |
| Inp | 1098.00 | NIST | |
| Tboil | 468.70 | K | NIST |
| Tc | 669.70 | K | Joback Calculated Property |
| Tfus | 248.78 | K | Joback Calculated Property |
| Vc | 0.424 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [202.26; 262.83] | J/mol×K | [451.53; 669.70] |
|
| Cp,gas | 202.26 | J/mol×K | 451.53 | Joback Calculated Property |
| Cp,gas | 213.97 | J/mol×K | 487.89 | Joback Calculated Property |
| Cp,gas | 225.00 | J/mol×K | 524.25 | Joback Calculated Property |
| Cp,gas | 235.38 | J/mol×K | 560.62 | Joback Calculated Property |
| Cp,gas | 245.12 | J/mol×K | 596.98 | Joback Calculated Property |
| Cp,gas | 254.26 | J/mol×K | 633.34 | Joback Calculated Property |
| Cp,gas | 262.83 | J/mol×K | 669.70 | Joback Calculated Property |
| η | [0.0002545; 0.0022898] | Pa×s | [248.78; 451.53] |
|
| η | 0.0022898 | Pa×s | 248.78 | Joback Calculated Property |
| η | 0.0012755 | Pa×s | 282.57 | Joback Calculated Property |
| η | 0.0008051 | Pa×s | 316.36 | Joback Calculated Property |
| η | 0.0005554 | Pa×s | 350.15 | Joback Calculated Property |
| η | 0.0004090 | Pa×s | 383.95 | Joback Calculated Property |
| η | 0.0003165 | Pa×s | 417.74 | Joback Calculated Property |
| η | 0.0002545 | Pa×s | 451.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1-(chloromethyl)-3-methyl-.
Sources
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