- 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 | 994.00 | 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [224.20; 557.32] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -2.46570e+01 | |||
| Coefficient B | 1.08068e+00 | |||
| Coefficient C | -6.64800e-04 | |||
| Coefficient D | 1.66100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 224.20 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 281.81 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 333.05 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 378.44 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 418.50 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 453.76 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 484.75 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 511.99 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 536.00 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 557.32 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0198348; 0.0001875] | Pa×s | [178.65; 441.80] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.17461e+01 | |||
| Coefficient B | 1.39808e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 178.65 | |||
| Temperature range, max. | 441.80 | |||
| η | 0.0198348 | Pa×s | 178.65 | Calculated Property |
| η | 0.0065979 | Pa×s | 207.89 | Calculated Property |
| η | 0.0028792 | Pa×s | 237.13 | Calculated Property |
| η | 0.0015073 | Pa×s | 266.37 | Calculated Property |
| η | 0.0008969 | Pa×s | 295.61 | Calculated Property |
| η | 0.0005859 | Pa×s | 324.85 | Calculated Property |
| η | 0.0004107 | Pa×s | 354.09 | Calculated Property |
| η | 0.0003039 | Pa×s | 383.33 | Calculated Property |
| η | 0.0002347 | Pa×s | 412.57 | Calculated Property |
| η | 0.0001875 | Pa×s | 441.80 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Nonene, 4,6-dimethyl.
Sources
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