- InChI
- InChI=1S/C11H24/c1-5-7-11(4)9-6-8-10(2)3/h10-11H,5-9H2,1-4H3
- InChI Key
- MGNGOEWESNDQAN-UHFFFAOYSA-N
- Formula
- C11H24
- SMILES
- CCCC(C)CCCC(C)C
- Molecular Weight1
- 156.31
- CAS
- 17302-28-2
- Other Names
-
- 2,6-Dimethylnonane
- 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).
- 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).
- Pvap : Vapor 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 | 0.4599 | Relay (1.0) Calculated Property | |
| ΔfG° | 36.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.17 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.43 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.01 | Relay (1.0) 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 | [1014.00; 1037.00] |
|
|
| Inp | 1026.00 | NIST | |
| Inp | 1018.00 | NIST | |
| Inp | 1026.00 | NIST | |
| Inp | 1018.00 | NIST | |
| Inp | 1014.00 | NIST | |
| Inp | 1017.00 | NIST | |
| Inp | 1018.00 | NIST | |
| Inp | 1025.00 | NIST | |
| Inp | 1034.00 | NIST | |
| Inp | 1022.00 | NIST | |
| Inp | 1022.00 | NIST | |
| Inp | 1024.00 | NIST | |
| Inp | Outlier 1037.00 | NIST | |
| Inp | 1017.00 | NIST | |
| Inp | 1030.00 | NIST | |
| Inp | 1020.00 | NIST | |
| Inp | 1026.00 | NIST | |
| Inp | 1025.00 | NIST | |
| Tboil | 449.93 | K | Relay (1.0) Calculated Property |
| Tc | 611.43 | K | Relay (1.0) Calculated Property |
| Tfus | 188.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.622 | m3/kmol | Relay (1.0) 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [336.32; 481.41] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.39977e+01 | |||
| Coefficient B | -3.43943e+03 | |||
| Coefficient C | -8.54500e+01 | |||
| Temperature range, min. | 336.32 | |||
| Temperature range, max. | 481.41 | |||
| Pvap | 1.33 | kPa | 336.32 | Calculated Property |
| Pvap | 3.05 | kPa | 352.44 | Calculated Property |
| Pvap | 6.35 | kPa | 368.56 | Calculated Property |
| Pvap | 12.23 | kPa | 384.68 | Calculated Property |
| Pvap | 22.00 | kPa | 400.80 | Calculated Property |
| Pvap | 37.40 | kPa | 416.93 | Calculated Property |
| Pvap | 60.51 | kPa | 433.05 | Calculated Property |
| Pvap | 93.82 | kPa | 449.17 | Calculated Property |
| Pvap | 140.16 | kPa | 465.29 | Calculated Property |
| Pvap | 202.64 | kPa | 481.41 | Calculated Property |
Similar Compounds
Find more compounds similar to Nonane, 2,6-dimethyl-.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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