- InChI
- InChI=1S/C11H15Cl/c1-8(2)10-5-4-9(3)11(6-10)7-12/h4-6,8H,7H2,1-3H3
- InChI Key
- LZQCWOMPPBNFOA-UHFFFAOYSA-N
- Formula
- C11H15Cl
- SMILES
- Cc1ccc(C(C)C)cc1CCl
- Molecular Weight1
- 182.69
- 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° | 120.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -77.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.68 | kJ/mol | Joback Calculated Property |
| log10WS | -4.16 | Crippen Calculated Property | |
| logPoct/wat | 3.857 | Crippen Calculated Property | |
| McVol | 154.330 | ml/mol | McGowan Calculated Property |
| Pc | 2495.01 | kPa | Joback Calculated Property |
| Inp | 1346.00 | NIST | |
| Tboil | 524.71 | K | Joback Calculated Property |
| Tc | 739.09 | K | Joback Calculated Property |
| Tfus | 280.11 | K | Joback Calculated Property |
| Vc | 0.587 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [330.60; 408.49] | J/mol×K | [524.71; 739.09] | 
|
| Cp,gas | 330.60 | J/mol×K | 524.71 | Joback Calculated Property |
| Cp,gas | 345.53 | J/mol×K | 560.44 | Joback Calculated Property |
| Cp,gas | 359.65 | J/mol×K | 596.17 | Joback Calculated Property |
| Cp,gas | 372.97 | J/mol×K | 631.90 | Joback Calculated Property |
| Cp,gas | 385.54 | J/mol×K | 667.63 | Joback Calculated Property |
| Cp,gas | 397.37 | J/mol×K | 703.36 | Joback Calculated Property |
| Cp,gas | 408.49 | J/mol×K | 739.09 | Joback Calculated Property |
| η | [0.0002005; 0.0023785] | Pa×s | [280.11; 524.71] |
|
| η | 0.0023785 | Pa×s | 280.11 | Joback Calculated Property |
| η | 0.0012121 | Pa×s | 320.88 | Joback Calculated Property |
| η | 0.0007191 | Pa×s | 361.64 | Joback Calculated Property |
| η | 0.0004742 | Pa×s | 402.41 | Joback Calculated Property |
| η | 0.0003376 | Pa×s | 443.18 | Joback Calculated Property |
| η | 0.0002545 | Pa×s | 483.94 | Joback Calculated Property |
| η | 0.0002005 | Pa×s | 524.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-4-(1-methylethyl)-2-(chloromethyl)benzene.
Sources
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