- InChI
- InChI=1S/C12H26/c1-5-8-10-12(4,7-3)11-9-6-2/h5-11H2,1-4H3
- InChI Key
- DZSBQMNPPIKBNF-UHFFFAOYSA-N
- Formula
- C12H26
- SMILES
- CCCCC(C)(CC)CCCC
- 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° | 53.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -299.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.01 | kJ/mol | Joback Calculated Property |
| log10WS | -4.60 | Crippen Calculated Property | |
| logPoct/wat | 4.783 | Crippen Calculated Property | |
| McVol | 179.940 | ml/mol | McGowan Calculated Property |
| Pc | 1809.23 | kPa | Joback Calculated Property |
| Inp | 1118.00 | NIST | |
| Tboil | 470.73 | K | Joback Calculated Property |
| Tc | 640.99 | K | Joback Calculated Property |
| Tfus | 227.42 | K | Joback Calculated Property |
| Vc | 0.697 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [408.96; 505.93] | J/mol×K | [470.73; 640.99] | 
|
| Cp,gas | 408.96 | J/mol×K | 470.73 | Joback Calculated Property |
| Cp,gas | 427.03 | J/mol×K | 499.11 | Joback Calculated Property |
| Cp,gas | 444.30 | J/mol×K | 527.48 | Joback Calculated Property |
| Cp,gas | 460.79 | J/mol×K | 555.86 | Joback Calculated Property |
| Cp,gas | 476.54 | J/mol×K | 584.24 | Joback Calculated Property |
| Cp,gas | 491.58 | J/mol×K | 612.61 | Joback Calculated Property |
| Cp,gas | 505.93 | J/mol×K | 640.99 | Joback Calculated Property |
| η | [0.0002128; 0.0097058] | Pa×s | [227.42; 470.73] |
|
| η | 0.0097058 | Pa×s | 227.42 | Joback Calculated Property |
| η | 0.0031716 | Pa×s | 267.97 | Joback Calculated Property |
| η | 0.0013906 | Pa×s | 308.52 | Joback Calculated Property |
| η | 0.0007385 | Pa×s | 349.07 | Joback Calculated Property |
| η | 0.0004474 | Pa×s | 389.63 | Joback Calculated Property |
| η | 0.0002979 | Pa×s | 430.18 | Joback Calculated Property |
| η | 0.0002128 | Pa×s | 470.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Ethyl-5-methylnonane.
Sources
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