- InChI
- InChI=1S/C11H24/c1-5-11(4)9-7-6-8-10(2)3/h10-11H,5-9H2,1-4H3
- InChI Key
- QYQSPINNJUXEDY-UHFFFAOYSA-N
- Formula
- C11H24
- SMILES
- CCC(C)CCCCC(C)C
- Molecular Weight1
- 156.31
- 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° | 36.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -280.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.30 | kJ/mol | Joback Calculated Property |
| log10WS | -3.94 | Crippen Calculated Property | |
| logPoct/wat | 4.249 | Crippen Calculated Property | |
| McVol | 165.850 | ml/mol | McGowan Calculated Property |
| Pc | 1961.34 | kPa | Joback Calculated Property |
| Inp | [1033.00; 1033.00] |
|
|
| Inp | 1033.00 | NIST | |
| Inp | 1033.00 | NIST | |
| Tboil | 450.20 | K | Joback Calculated Property |
| Tc | 618.81 | K | Joback Calculated Property |
| Tfus | 183.73 | K | Joback Calculated Property |
| Vc | 0.639 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.12; 451.53] | J/mol×K | [450.20; 618.81] |
|
| Cp,gas | 360.12 | J/mol×K | 450.20 | Joback Calculated Property |
| Cp,gas | 376.92 | J/mol×K | 478.30 | Joback Calculated Property |
| Cp,gas | 393.08 | J/mol×K | 506.40 | Joback Calculated Property |
| Cp,gas | 408.60 | J/mol×K | 534.51 | Joback Calculated Property |
| Cp,gas | 423.51 | J/mol×K | 562.61 | Joback Calculated Property |
| Cp,gas | 437.81 | J/mol×K | 590.71 | Joback Calculated Property |
| Cp,gas | 451.53 | J/mol×K | 618.81 | Joback Calculated Property |
| η | [0.0002057; 0.0200727] | Pa×s | [183.73; 450.20] |
|
| η | 0.0200727 | Pa×s | 183.73 | Joback Calculated Property |
| η | 0.0044499 | Pa×s | 228.14 | Joback Calculated Property |
| η | 0.0016118 | Pa×s | 272.55 | Joback Calculated Property |
| η | 0.0007760 | Pa×s | 316.96 | Joback Calculated Property |
| η | 0.0004471 | Pa×s | 361.38 | Joback Calculated Property |
| η | 0.0002907 | Pa×s | 405.79 | Joback Calculated Property |
| η | 0.0002057 | Pa×s | 450.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonane, 2,7-dimethyl.
Sources
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