- InChI
- InChI=1S/C11H22/c1-5-7-11(4)9-6-8-10(2)3/h5,10-11H,1,6-9H2,2-4H3
- InChI Key
- FJKWUTOENNXMSR-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- C=CCC(C)CCCC(C)C
- Molecular Weight1
- 154.29
- 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° | 124.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.63 | kJ/mol | Joback Calculated Property |
| log10WS | -3.80 | Crippen Calculated Property | |
| logPoct/wat | 4.025 | Crippen Calculated Property | |
| McVol | 161.550 | ml/mol | McGowan Calculated Property |
| Pc | 2036.39 | kPa | Joback Calculated Property |
| Inp | 1015.00 | NIST | |
| Tboil | 446.88 | K | Joback Calculated Property |
| Tc | 618.79 | K | Joback Calculated Property |
| Tfus | 181.97 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [343.13; 431.50] | J/mol×K | [446.88; 618.79] | 
|
| Cp,gas | 343.13 | J/mol×K | 446.88 | Joback Calculated Property |
| Cp,gas | 359.48 | J/mol×K | 475.53 | Joback Calculated Property |
| Cp,gas | 375.15 | J/mol×K | 504.18 | Joback Calculated Property |
| Cp,gas | 390.17 | J/mol×K | 532.83 | Joback Calculated Property |
| Cp,gas | 404.55 | J/mol×K | 561.48 | Joback Calculated Property |
| Cp,gas | 418.32 | J/mol×K | 590.13 | Joback Calculated Property |
| Cp,gas | 431.50 | J/mol×K | 618.79 | Joback Calculated Property |
| η | [0.0002061; 0.0171183] | Pa×s | [181.97; 446.88] |
|
| η | 0.0171183 | Pa×s | 181.97 | Joback Calculated Property |
| η | 0.0039925 | Pa×s | 226.12 | Joback Calculated Property |
| η | 0.0014982 | Pa×s | 270.27 | Joback Calculated Property |
| η | 0.0007404 | Pa×s | 314.42 | Joback Calculated Property |
| η | 0.0004352 | Pa×s | 358.58 | Joback Calculated Property |
| η | 0.0002875 | Pa×s | 402.73 | Joback Calculated Property |
| η | 0.0002061 | Pa×s | 446.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Nonene, 4,8-dimethyl.
Sources
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