- InChI
- InChI=1S/C12H26/c1-5-11(4)9-8-10-12(6-2)7-3/h11-12H,5-10H2,1-4H3
- InChI Key
- FSGFZSLYTXQNCW-UHFFFAOYSA-N
- Formula
- C12H26
- SMILES
- CCC(C)CCCC(CC)CC
- Molecular Weight1
- 170.33
- 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 | 0.4852 | Relay (... Calculated Property | |
| ΔfG° | 45.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -306.46 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 19.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.61 | kJ/mol | Relay (... Calculated Property |
| IE | 9.28 | eV | Relay (... Calculated Property |
| log10WS | -6.14 | Relay (... Calculated Property | |
| logPoct/wat | 4.639 | Crippen Calculated Property | |
| McVol | 179.940 | ml/mol | McGowan Calculated Property |
| Pc | 1804.63 | kPa | Joback Calculated Property |
| Inp | [1130.90; 1132.10] |
|
|
| Inp | 1132.10 | NIST | |
| Inp | 1130.90 | NIST | |
| Inp | 1131.50 | NIST | |
| Inp | 1132.10 | NIST | |
| Tboil | 474.44 | K | Relay (... Calculated Property |
| Tc | 641.36 | K | Relay (... Calculated Property |
| Tfus | 186.28 | K | Relay (... Calculated Property |
| Vc | 0.662 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.97; 502.54] | J/mol×K | [473.08; 640.63] |
|
| Cp,gas | 406.97 | J/mol×K | 473.08 | Joback Calculated Property |
| Cp,gas | 424.55 | J/mol×K | 501.00 | Joback Calculated Property |
| Cp,gas | 441.45 | J/mol×K | 528.93 | Joback Calculated Property |
| Cp,gas | 457.68 | J/mol×K | 556.85 | Joback Calculated Property |
| Cp,gas | 473.26 | J/mol×K | 584.78 | Joback Calculated Property |
| Cp,gas | 488.21 | J/mol×K | 612.70 | Joback Calculated Property |
| Cp,gas | 502.54 | J/mol×K | 640.63 | Joback Calculated Property |
| η | [0.0001925; 0.0185767] | Pa×s | [195.00; 473.08] |
|
| η | 0.0185767 | Pa×s | 195.00 | Joback Calculated Property |
| η | 0.0041744 | Pa×s | 241.35 | Joback Calculated Property |
| η | 0.0015175 | Pa×s | 287.69 | Joback Calculated Property |
| η | 0.0007305 | Pa×s | 334.04 | Joback Calculated Property |
| η | 0.0004202 | Pa×s | 380.39 | Joback Calculated Property |
| η | 0.0002726 | Pa×s | 426.73 | Joback Calculated Property |
| η | 0.0001925 | Pa×s | 473.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-methyl-7-ethyl-nonane.
Sources
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