- InChI
- InChI=1S/C14H28/c1-12(2)8-6-10-14(5)11-7-9-13(3)4/h13-14H,1,6-11H2,2-5H3
- InChI Key
- UGLLTXQVKUBCQI-UHFFFAOYSA-N
- Formula
- C14H28
- SMILES
- C=C(C)CCCC(C)CCCC(C)C
- Molecular Weight1
- 196.37
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 141.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -227.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.05 | Crippen Calculated Property | |
| logPoct/wat | 5.195 | Crippen Calculated Property | |
| McVol | 203.820 | ml/mol | McGowan Calculated Property |
| Pc | 1601.28 | kPa | Joback Calculated Property |
| Inp | [1295.00; 1295.00] |
|
|
| Inp | 1295.00 | NIST | |
| Inp | 1295.00 | NIST | |
| Tboil | 515.40 | K | Joback Calculated Property |
| Tc | 686.46 | K | Joback Calculated Property |
| Tfus | 201.82 | K | Joback Calculated Property |
| Vc | 0.789 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [486.71; 587.67] | J/mol×K | [515.40; 686.46] |
|
| Cp,gas | 486.71 | J/mol×K | 515.40 | Joback Calculated Property |
| Cp,gas | 505.43 | J/mol×K | 543.91 | Joback Calculated Property |
| Cp,gas | 523.36 | J/mol×K | 572.42 | Joback Calculated Property |
| Cp,gas | 540.53 | J/mol×K | 600.93 | Joback Calculated Property |
| Cp,gas | 556.95 | J/mol×K | 629.44 | Joback Calculated Property |
| Cp,gas | 572.66 | J/mol×K | 657.95 | Joback Calculated Property |
| Cp,gas | 587.67 | J/mol×K | 686.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Undecene, 2,6,10-trimethyl.
Sources
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