- InChI
- InChI=1S/C13H28/c1-9(2)12(10(3)4)13(7,8)11(5)6/h9-12H,1-8H3
- InChI Key
- KKCMURFTKJIKCG-UHFFFAOYSA-N
- Formula
- C13H28
- SMILES
- CC(C)C(C(C)C)C(C)(C)C(C)C
- Molecular Weight1
- 184.36
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3962 | Relay (1.0) Calculated Property | |
| ΔfG° | 51.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -251.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.85 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.597 | Crippen Calculated Property | |
| McVol | 194.030 | ml/mol | McGowan Calculated Property |
| Pc | 1714.61 | kPa | Joback Calculated Property |
| Inp | 928.00 | NIST | |
| Tboil | 473.73 | K | Relay (1.0) Calculated Property |
| Tc | 652.62 | K | Relay (1.0) Calculated Property |
| Tfus | 198.03 | K | Relay (1.0) Calculated Property |
| Vc | 0.655 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [458.14; 567.31] | J/mol×K | [491.85; 675.28] | 
|
| Cp,gas | 458.14 | J/mol×K | 491.85 | Joback Calculated Property |
| Cp,gas | 478.71 | J/mol×K | 522.42 | Joback Calculated Property |
| Cp,gas | 498.28 | J/mol×K | 552.99 | Joback Calculated Property |
| Cp,gas | 516.88 | J/mol×K | 583.57 | Joback Calculated Property |
| Cp,gas | 534.57 | J/mol×K | 614.14 | Joback Calculated Property |
| Cp,gas | 551.36 | J/mol×K | 644.71 | Joback Calculated Property |
| Cp,gas | 567.31 | J/mol×K | 675.28 | Joback Calculated Property |
| η | [0.0001560; 0.1493107] | Pa×s | [178.69; 491.85] |
|
| η | 0.1493107 | Pa×s | 178.69 | Joback Calculated Property |
| η | 0.0130532 | Pa×s | 230.88 | Joback Calculated Property |
| η | 0.0028030 | Pa×s | 283.08 | Joback Calculated Property |
| η | 0.0009717 | Pa×s | 335.27 | Joback Calculated Property |
| η | 0.0004481 | Pa×s | 387.46 | Joback Calculated Property |
| η | 0.0002484 | Pa×s | 439.66 | Joback Calculated Property |
| η | 0.0001560 | Pa×s | 491.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-dimethyl-2,3-isopropyl-pentane.
Sources
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