- InChI
- InChI=1S/C12H26/c1-5-6-9-12(4)10-7-8-11(2)3/h11-12H,5-10H2,1-4H3
- InChI Key
- DHJGXZWEQBKLNV-UHFFFAOYSA-N
- Formula
- C12H26
- SMILES
- CCCCC(C)CCCC(C)C
- Molecular Weight1
- 170.33
- CAS
- 13150-81-7
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 45.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -301.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.53 | kJ/mol | Joback Calculated Property |
| log10WS | -4.36 | Crippen Calculated Property | |
| logPoct/wat | 4.639 | Crippen Calculated Property | |
| McVol | 179.940 | ml/mol | McGowan Calculated Property |
| Pc | 1804.63 | kPa | Joback Calculated Property |
| Inp | [1105.00; 1146.00] |
|
|
| Inp | 1119.00 | NIST | |
| Inp | 1112.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Inp | 1105.00 | NIST | |
| Inp | 1109.00 | NIST | |
| Inp | 1112.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Inp | 1121.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Inp | 1112.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Inp | Outlier 1146.00 | NIST | |
| Inp | 1121.00 | NIST | |
| Inp | 1119.00 | NIST | |
| Tboil | 473.08 | K | Joback Calculated Property |
| Tc | 640.63 | K | Joback Calculated Property |
| Tfus | 195.00 | K | Joback Calculated Property |
| Vc | 0.696 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.97; 502.54] | J/mol×K | [473.08; 640.63] |
|
| Cp,gas | 406.97 | J/mol×K | 473.08 | Joback Calculated Property |
| Cp,gas | 424.55 | J/mol×K | 501.00 | Joback Calculated Property |
| Cp,gas | 441.45 | J/mol×K | 528.93 | Joback Calculated Property |
| Cp,gas | 457.68 | J/mol×K | 556.85 | Joback Calculated Property |
| Cp,gas | 473.26 | J/mol×K | 584.78 | Joback Calculated Property |
| Cp,gas | 488.21 | J/mol×K | 612.70 | Joback Calculated Property |
| Cp,gas | 502.54 | J/mol×K | 640.63 | Joback Calculated Property |
| η | [0.0001925; 0.0185767] | Pa×s | [195.00; 473.08] |
|
| η | 0.0185767 | Pa×s | 195.00 | Joback Calculated Property |
| η | 0.0041744 | Pa×s | 241.35 | Joback Calculated Property |
| η | 0.0015175 | Pa×s | 287.69 | Joback Calculated Property |
| η | 0.0007305 | Pa×s | 334.04 | Joback Calculated Property |
| η | 0.0004202 | Pa×s | 380.39 | Joback Calculated Property |
| η | 0.0002726 | Pa×s | 426.73 | Joback Calculated Property |
| η | 0.0001925 | Pa×s | 473.08 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [351.65; 501.27] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.40534e+01 | |||
| Coefficient B | -3.58375e+03 | |||
| Coefficient C | -9.13150e+01 | |||
| Temperature range, min. | 351.65 | |||
| Temperature range, max. | 501.27 | |||
| Pvap | 1.33 | kPa | 351.65 | Calculated Property |
| Pvap | 3.05 | kPa | 368.27 | Calculated Property |
| Pvap | 6.34 | kPa | 384.90 | Calculated Property |
| Pvap | 12.19 | kPa | 401.52 | Calculated Property |
| Pvap | 21.94 | kPa | 418.15 | Calculated Property |
| Pvap | 37.30 | kPa | 434.77 | Calculated Property |
| Pvap | 60.39 | kPa | 451.40 | Calculated Property |
| Pvap | 93.69 | kPa | 468.02 | Calculated Property |
| Pvap | 140.06 | kPa | 484.65 | Calculated Property |
| Pvap | 202.66 | kPa | 501.27 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Dimethyldecane.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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that the value is more than 2 standard deviations away from the
property mean.