- InChI
- InChI=1S/C11H22/c1-5-7-10(3)9-11(4)8-6-2/h5,7,10-11H,6,8-9H2,1-4H3/b7-5+
- InChI Key
- ONGPAIHWJMXYLD-FNORWQNLSA-N
- Formula
- C11H22
- SMILES
- CC=CC(C)CC(C)CCC
- Molecular Weight1
- 154.29
- 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).
- 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 | 0.3819 | Relay (1.0) Calculated Property | |
| ΔfG° | 117.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -199.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.025 | Crippen Calculated Property | |
| McVol | 161.550 | ml/mol | McGowan Calculated Property |
| Pc | 2054.89 | kPa | Joback Calculated Property |
| Inp | [1000.00; 1000.00] |
|
|
| Inp | 1000.00 | NIST | |
| Inp | 1000.00 | NIST | |
| Tboil | 442.47 | K | Relay (1.0) Calculated Property |
| Tc | 604.56 | K | Relay (1.0) Calculated Property |
| Tfus | 183.29 | K | Relay (1.0) Calculated Property |
| Vc | 0.575 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [344.81; 434.35] | J/mol×K | [454.56; 631.15] |
|
| Cp,gas | 344.81 | J/mol×K | 454.56 | Joback Calculated Property |
| Cp,gas | 361.49 | J/mol×K | 483.99 | Joback Calculated Property |
| Cp,gas | 377.43 | J/mol×K | 513.42 | Joback Calculated Property |
| Cp,gas | 392.66 | J/mol×K | 542.85 | Joback Calculated Property |
| Cp,gas | 407.20 | J/mol×K | 572.29 | Joback Calculated Property |
| Cp,gas | 421.09 | J/mol×K | 601.72 | Joback Calculated Property |
| Cp,gas | 434.35 | J/mol×K | 631.15 | Joback Calculated Property |
| η | [0.0001716; 0.0198348] | Pa×s | [178.65; 454.56] |
|
| η | 0.0198348 | Pa×s | 178.65 | Joback Calculated Property |
| η | 0.0039965 | Pa×s | 224.63 | Joback Calculated Property |
| η | 0.0013880 | Pa×s | 270.62 | Joback Calculated Property |
| η | 0.0006554 | Pa×s | 316.61 | Joback Calculated Property |
| η | 0.0003744 | Pa×s | 362.59 | Joback Calculated Property |
| η | 0.0002426 | Pa×s | 408.57 | Joback Calculated Property |
| η | 0.0001716 | Pa×s | 454.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Nonene, 4,6-dimethyl, # 2.
Sources
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