- InChI
- InChI=1S/C12H16/c1-10-7-8-12(9-10)11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3
- InChI Key
- SIXFIJSVWPHSPL-UHFFFAOYSA-N
- Formula
- C12H16
- SMILES
- CC1CCC(c2ccccc2)C1
- Molecular Weight1
- 160.26
- CAS
- 5078-75-1
- 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° | 191.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -14.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.53 | kJ/mol | Joback Calculated Property |
| log10WS | -3.57 | Crippen Calculated Property | |
| logPoct/wat | 3.590 | Crippen Calculated Property | |
| McVol | 145.320 | ml/mol | McGowan Calculated Property |
| Pc | 2793.56 | kPa | Joback Calculated Property |
| Tboil | 511.25 | K | Joback Calculated Property |
| Tc | 742.94 | K | Joback Calculated Property |
| Tfus | 258.08 | K | Joback Calculated Property |
| Vc | 0.539 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [332.88; 437.77] | J/mol×K | [511.25; 742.94] | 
|
| Cp,gas | 332.88 | J/mol×K | 511.25 | Joback Calculated Property |
| Cp,gas | 353.55 | J/mol×K | 549.87 | Joback Calculated Property |
| Cp,gas | 372.87 | J/mol×K | 588.48 | Joback Calculated Property |
| Cp,gas | 390.90 | J/mol×K | 627.10 | Joback Calculated Property |
| Cp,gas | 407.68 | J/mol×K | 665.71 | Joback Calculated Property |
| Cp,gas | 423.29 | J/mol×K | 704.33 | Joback Calculated Property |
| Cp,gas | 437.77 | J/mol×K | 742.94 | Joback Calculated Property |
| η | [0.0003004; 0.0026621] | Pa×s | [258.08; 511.25] |
|
| η | 0.0026621 | Pa×s | 258.08 | Joback Calculated Property |
| η | 0.0014334 | Pa×s | 300.28 | Joback Calculated Property |
| η | 0.0008990 | Pa×s | 342.47 | Joback Calculated Property |
| η | 0.0006246 | Pa×s | 384.67 | Joback Calculated Property |
| η | 0.0004663 | Pa×s | 426.86 | Joback Calculated Property |
| η | 0.0003670 | Pa×s | 469.06 | Joback Calculated Property |
| η | 0.0003004 | Pa×s | 511.25 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, (3-methylcyclopentyl)-.
Sources
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