- InChI
- InChI=1S/C14H30/c1-6-8-12(3)10-14(5)11-13(4)9-7-2/h12-14H,6-11H2,1-5H3
- InChI Key
- AGDLQJZTKSGOKD-UHFFFAOYSA-N
- Formula
- C14H30
- SMILES
- CCCC(C)CC(C)CC(C)CCC
- Molecular Weight1
- 198.39
- 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).
- 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° | 59.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -348.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.59 | kJ/mol | Joback Calculated Property |
| log10WS | -4.96 | Crippen Calculated Property | |
| logPoct/wat | 5.275 | Crippen Calculated Property | |
| McVol | 208.120 | ml/mol | McGowan Calculated Property |
| Pc | 1552.45 | kPa | Joback Calculated Property |
| Inp | [1258.00; 1258.00] |
|
|
| Inp | 1258.00 | NIST | |
| Inp | 1258.00 | NIST | |
| Tboil | 518.40 | K | Joback Calculated Property |
| Tc | 686.98 | K | Joback Calculated Property |
| Tfus | 202.54 | K | Joback Calculated Property |
| Vc | 0.801 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [506.37; 610.81] | J/mol×K | [518.40; 686.98] |
|
| Cp,gas | 506.37 | J/mol×K | 518.40 | Joback Calculated Property |
| Cp,gas | 525.66 | J/mol×K | 546.50 | Joback Calculated Property |
| Cp,gas | 544.17 | J/mol×K | 574.59 | Joback Calculated Property |
| Cp,gas | 561.92 | J/mol×K | 602.69 | Joback Calculated Property |
| Cp,gas | 578.93 | J/mol×K | 630.79 | Joback Calculated Property |
| Cp,gas | 595.22 | J/mol×K | 658.88 | Joback Calculated Property |
| Cp,gas | 610.81 | J/mol×K | 686.98 | Joback Calculated Property |
| η | [0.0001539; 0.0290632] | Pa×s | [202.54; 518.40] |
|
| η | 0.0290632 | Pa×s | 202.54 | Joback Calculated Property |
| η | 0.0049284 | Pa×s | 255.18 | Joback Calculated Property |
| η | 0.0015334 | Pa×s | 307.83 | Joback Calculated Property |
| η | 0.0006710 | Pa×s | 360.47 | Joback Calculated Property |
| η | 0.0003624 | Pa×s | 413.11 | Joback Calculated Property |
| η | 0.0002250 | Pa×s | 465.76 | Joback Calculated Property |
| η | 0.0001539 | Pa×s | 518.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Undecane, 4,6,8-trimethyl, # 3.
Sources
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