- InChI
- InChI=1S/C12H26/c1-7-10(4)11(5)12(6,8-2)9-3/h10-11H,7-9H2,1-6H3
- InChI Key
- ZHILUIHUWKDTTM-UHFFFAOYSA-N
- Formula
- C12H26
- SMILES
- CCC(C)C(C)C(C)(CC)CC
- Molecular Weight1
- 170.33
- 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° | 48.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -310.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.23 | kJ/mol | Joback Calculated Property |
| log10WS | -4.12 | Crippen Calculated Property | |
| logPoct/wat | 4.495 | Crippen Calculated Property | |
| McVol | 179.940 | ml/mol | McGowan Calculated Property |
| Pc | 1834.11 | kPa | Joback Calculated Property |
| Inp | 1135.40 | NIST | |
| Tboil | 469.85 | K | Joback Calculated Property |
| Tc | 647.37 | K | Joback Calculated Property |
| Tfus | 197.42 | K | Joback Calculated Property |
| Vc | 0.684 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [409.07; 510.41] | J/mol×K | [469.85; 647.37] | 
|
| Cp,gas | 409.07 | J/mol×K | 469.85 | Joback Calculated Property |
| Cp,gas | 428.06 | J/mol×K | 499.44 | Joback Calculated Property |
| Cp,gas | 446.17 | J/mol×K | 529.02 | Joback Calculated Property |
| Cp,gas | 463.43 | J/mol×K | 558.61 | Joback Calculated Property |
| Cp,gas | 479.87 | J/mol×K | 588.20 | Joback Calculated Property |
| Cp,gas | 495.52 | J/mol×K | 617.78 | Joback Calculated Property |
| Cp,gas | 510.41 | J/mol×K | 647.37 | Joback Calculated Property |
| η | [0.0001924; 0.0334827] | Pa×s | [197.42; 469.85] |
|
| η | 0.0334827 | Pa×s | 197.42 | Joback Calculated Property |
| η | 0.0063428 | Pa×s | 242.83 | Joback Calculated Property |
| η | 0.0020295 | Pa×s | 288.23 | Joback Calculated Property |
| η | 0.0008855 | Pa×s | 333.63 | Joback Calculated Property |
| η | 0.0004713 | Pa×s | 379.04 | Joback Calculated Property |
| η | 0.0002871 | Pa×s | 424.45 | Joback Calculated Property |
| η | 0.0001924 | Pa×s | 469.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4,5-Trimethyl- 5-ethyl-heptane, b.
Sources
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