- InChI
- InChI=1S/C15H32/c1-13(2)9-6-7-11-15(5)12-8-10-14(3)4/h13-15H,6-12H2,1-5H3
- InChI Key
- FONXOARHSFUBAN-UHFFFAOYSA-N
- Formula
- C15H32
- SMILES
- CC(C)CCCCC(C)CCCC(C)C
- Molecular Weight1
- 212.42
- Other Names
-
- 2,6,11-Trimethyldodecane
- 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).
- 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 | 0.5919 | Relay (1.0) Calculated Property | |
| ΔfG° | 68.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -400.41 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.09 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.665 | Crippen Calculated Property | |
| McVol | 222.210 | ml/mol | McGowan Calculated Property |
| Pc | 1441.35 | kPa | Joback Calculated Property |
| Inp | [1275.00; 1275.00] |
|
|
| Inp | 1275.00 | NIST | |
| Inp | 1275.00 | NIST | |
| Tboil | 517.31 | K | Relay (1.0) Calculated Property |
| Tc | 681.91 | K | Relay (1.0) Calculated Property |
| Tfus | 218.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.850 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [558.75; 665.91] | J/mol×K | [541.48; 709.04] |
|
| Cp,gas | 558.75 | J/mol×K | 541.48 | Joback Calculated Property |
| Cp,gas | 578.56 | J/mol×K | 569.41 | Joback Calculated Property |
| Cp,gas | 597.56 | J/mol×K | 597.33 | Joback Calculated Property |
| Cp,gas | 615.77 | J/mol×K | 625.26 | Joback Calculated Property |
| Cp,gas | 633.22 | J/mol×K | 653.19 | Joback Calculated Property |
| Cp,gas | 649.93 | J/mol×K | 681.12 | Joback Calculated Property |
| Cp,gas | 665.91 | J/mol×K | 709.04 | Joback Calculated Property |
| η | [0.0001393; 0.0251735] | Pa×s | [213.81; 541.48] |
|
| η | 0.0251735 | Pa×s | 213.81 | Joback Calculated Property |
| η | 0.0043860 | Pa×s | 268.42 | Joback Calculated Property |
| η | 0.0013797 | Pa×s | 323.03 | Joback Calculated Property |
| η | 0.0006064 | Pa×s | 377.64 | Joback Calculated Property |
| η | 0.0003281 | Pa×s | 432.26 | Joback Calculated Property |
| η | 0.0002037 | Pa×s | 486.87 | Joback Calculated Property |
| η | 0.0001393 | Pa×s | 541.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecane, 2,6,11-trimethyl-.
Sources
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