- InChI
- InChI=1S/C13H28/c1-5-7-10-13(6-2)11-8-9-12(3)4/h12-13H,5-11H2,1-4H3
- InChI Key
- URCFDWVAWCRKTQ-UHFFFAOYSA-N
- Formula
- C13H28
- SMILES
- CCCCC(CC)CCCC(C)C
- Molecular Weight1
- 184.37
- Other Names
-
- 6-ethyl-2-methyldecane
- 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).
- I : 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 | 0.5274 | Relay (1.0) Calculated Property | |
| ΔfG° | 53.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -328.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.029 | Crippen Calculated Property | |
| McVol | 194.030 | ml/mol | McGowan Calculated Property |
| Pc | 1665.97 | kPa | Joback Calculated Property |
| I | [1390.00; 1390.00] |
|
|
| I | 1390.00 | NIST | |
| I | 1390.00 | NIST | |
| I | 1390.00 | NIST | |
| Tboil | 488.77 | K | Relay (1.0) Calculated Property |
| Tc | 648.64 | K | Relay (1.0) Calculated Property |
| Tfus | 188.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.725 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [455.84; 555.07] | J/mol×K | [496.16; 662.71] |
|
| Cp,gas | 455.84 | J/mol×K | 496.16 | Joback Calculated Property |
| Cp,gas | 474.11 | J/mol×K | 523.92 | Joback Calculated Property |
| Cp,gas | 491.66 | J/mol×K | 551.68 | Joback Calculated Property |
| Cp,gas | 508.52 | J/mol×K | 579.43 | Joback Calculated Property |
| Cp,gas | 524.69 | J/mol×K | 607.19 | Joback Calculated Property |
| Cp,gas | 540.20 | J/mol×K | 634.95 | Joback Calculated Property |
| Cp,gas | 555.07 | J/mol×K | 662.71 | Joback Calculated Property |
| η | [0.0001778; 0.0170093] | Pa×s | [206.27; 496.16] |
|
| η | 0.0170093 | Pa×s | 206.27 | Joback Calculated Property |
| η | 0.0038664 | Pa×s | 254.59 | Joback Calculated Property |
| η | 0.0014099 | Pa×s | 302.90 | Joback Calculated Property |
| η | 0.0006786 | Pa×s | 351.22 | Joback Calculated Property |
| η | 0.0003898 | Pa×s | 399.53 | Joback Calculated Property |
| η | 0.0002523 | Pa×s | 447.85 | Joback Calculated Property |
| η | 0.0001778 | Pa×s | 496.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decane, 6-ethyl-2-methyl-.
Sources
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