- InChI
- InChI=1S/C11H22/c1-5-7-10(3)9-11(4)8-6-2/h5,7,10-11H,6,8-9H2,1-4H3
- InChI Key
- ONGPAIHWJMXYLD-FNORWQNLSA-N
- Formula
- C11H22
- SMILES
- C/C=C/C(C)CC(C)CCC
- Molecular Weight1
- 154.30
- 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 | 0.3855 | Relay (1.0) Calculated Property | |
| ΔfG° | 117.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -174.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.92 | 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 | [998.00; 998.00] |
|
|
| Inp | 998.00 | NIST | |
| Inp | 998.00 | NIST | |
| Tboil | 442.88 | K | Relay (1.0) Calculated Property |
| Tc | 598.89 | K | Relay (1.0) Calculated Property |
| Tfus | 180.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.568 | 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 | [344.70; 434.23] | J/mol×K | [454.36; 630.87] |
|
| Cp,gas | 344.70 | J/mol×K | 454.36 | Joback Calculated Property |
| Cp,gas | 361.37 | J/mol×K | 483.78 | Joback Calculated Property |
| Cp,gas | 377.31 | J/mol×K | 513.20 | Joback Calculated Property |
| Cp,gas | 392.54 | J/mol×K | 542.62 | Joback Calculated Property |
| Cp,gas | 407.08 | J/mol×K | 572.03 | Joback Calculated Property |
| Cp,gas | 420.97 | J/mol×K | 601.45 | Joback Calculated Property |
| Cp,gas | 434.23 | J/mol×K | 630.87 | Joback Calculated Property |
| η | [0.0001718; 0.0198348] | Pa×s | [178.65; 454.36] |
|
| η | 0.0198348 | Pa×s | 178.65 | Joback Calculated Property |
| η | 0.0040002 | Pa×s | 224.60 | Joback Calculated Property |
| η | 0.0013897 | Pa×s | 270.55 | Joback Calculated Property |
| η | 0.0006563 | Pa×s | 316.50 | Joback Calculated Property |
| η | 0.0003749 | Pa×s | 362.46 | Joback Calculated Property |
| η | 0.0002429 | Pa×s | 408.41 | Joback Calculated Property |
| η | 0.0001718 | Pa×s | 454.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Nonene, 4,6-dimethyl, # 1.
Sources
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