- InChI
- InChI=1S/C11H16/c1-9(2)8-11-7-5-4-6-10(11)3/h4-7,9H,8H2,1-3H3
- InChI Key
- XNMPJDZAHSMAMN-UHFFFAOYSA-N
- Formula
- C11H16
- SMILES
- Cc1ccccc1CC(C)C
- Molecular Weight1
- 148.24
- CAS
- 36301-29-8
- Other Names
-
- Benzene, 1-methyl-2-(2-methylpropyl)-
- o-isobutyltoluene
- 2-isobutyltoluene
- 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.
- I : 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° | 142.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -50.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.63 | kJ/mol | Joback Calculated Property |
| log10WS | -3.35 | Crippen Calculated Property | |
| logPoct/wat | 3.194 | Crippen Calculated Property | |
| McVol | 142.090 | ml/mol | McGowan Calculated Property |
| Pc | 2629.85 | kPa | Joback Calculated Property |
| Inp | 1027.85 | NIST | |
| I | [1331.60; 1332.00] |
|
|
| I | 1331.60 | NIST | |
| I | 1332.00 | NIST | |
| I | 1332.00 | NIST | |
| Tboil | 482.30 | K | Joback Calculated Property |
| Tc | 690.17 | K | Joback Calculated Property |
| Tfus | 237.67 | K | Joback Calculated Property |
| Vc | 0.537 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.93; 385.28] | J/mol×K | [482.30; 690.17] |
|
| Cp,gas | 300.93 | J/mol×K | 482.30 | Joback Calculated Property |
| Cp,gas | 317.03 | J/mol×K | 516.94 | Joback Calculated Property |
| Cp,gas | 332.27 | J/mol×K | 551.59 | Joback Calculated Property |
| Cp,gas | 346.68 | J/mol×K | 586.23 | Joback Calculated Property |
| Cp,gas | 360.30 | J/mol×K | 620.88 | Joback Calculated Property |
| Cp,gas | 373.16 | J/mol×K | 655.52 | Joback Calculated Property |
| Cp,gas | 385.28 | J/mol×K | 690.17 | Joback Calculated Property |
| η | [0.0001987; 0.0036688] | Pa×s | [237.67; 482.30] |
|
| η | 0.0036688 | Pa×s | 237.67 | Joback Calculated Property |
| η | 0.0015812 | Pa×s | 278.44 | Joback Calculated Property |
| η | 0.0008449 | Pa×s | 319.21 | Joback Calculated Property |
| η | 0.0005204 | Pa×s | 359.99 | Joback Calculated Property |
| η | 0.0003537 | Pa×s | 400.76 | Joback Calculated Property |
| η | 0.0002582 | Pa×s | 441.53 | Joback Calculated Property |
| η | 0.0001987 | Pa×s | 482.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-2-isobutylbenzene.
Sources
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