- InChI
- InChI=1S/C12H18/c1-4-10-8-7-9-11(5-2)12(10)6-3/h7-9H,4-6H2,1-3H3
- InChI Key
- VIDOPANCAUPXNH-UHFFFAOYSA-N
- Formula
- C12H18
- SMILES
- CCc1cccc(CC)c1CC
- Molecular Weight1
- 162.27
- 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° | 143.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -77.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.91 | kJ/mol | Joback Calculated Property |
| log10WS | -3.88 | Crippen Calculated Property | |
| logPoct/wat | 3.374 | Crippen Calculated Property | |
| McVol | 156.180 | ml/mol | McGowan Calculated Property |
| Pc | 2336.03 | kPa | Joback Calculated Property |
| Inp | [1198.00; 1258.00] |
|
|
| Inp | 1246.00 | NIST | |
| Inp | 1247.00 | NIST | |
| Inp | Outlier 1198.00 | NIST | |
| Inp | 1258.00 | NIST | |
| Inp | 1230.00 | NIST | |
| Inp | 1246.00 | NIST | |
| Tboil | 510.60 | K | Joback Calculated Property |
| Tc | 712.18 | K | Joback Calculated Property |
| Tfus | 276.46 | K | Joback Calculated Property |
| Vc | 0.600 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.80; 432.28] | J/mol×K | [510.60; 712.18] |
|
| Cp,gas | 346.80 | J/mol×K | 510.60 | Joback Calculated Property |
| Cp,gas | 362.94 | J/mol×K | 544.20 | Joback Calculated Property |
| Cp,gas | 378.30 | J/mol×K | 577.79 | Joback Calculated Property |
| Cp,gas | 392.88 | J/mol×K | 611.39 | Joback Calculated Property |
| Cp,gas | 406.73 | J/mol×K | 644.99 | Joback Calculated Property |
| Cp,gas | 419.85 | J/mol×K | 678.59 | Joback Calculated Property |
| Cp,gas | 432.28 | J/mol×K | 712.18 | Joback Calculated Property |
| η | [0.0001933; 0.0018797] | Pa×s | [276.46; 510.60] |
|
| η | 0.0018797 | Pa×s | 276.46 | Joback Calculated Property |
| η | 0.0010177 | Pa×s | 315.48 | Joback Calculated Property |
| η | 0.0006307 | Pa×s | 354.51 | Joback Calculated Property |
| η | 0.0004298 | Pa×s | 393.53 | Joback Calculated Property |
| η | 0.0003139 | Pa×s | 432.55 | Joback Calculated Property |
| η | 0.0002414 | Pa×s | 471.58 | Joback Calculated Property |
| η | 0.0001933 | Pa×s | 510.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,2,3-triethyl.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.