- InChI
- InChI=1S/C15H30/c1-7-8-13(4)10-15(6)11-14(5)9-12(2)3/h13-15H,2,7-11H2,1,3-6H3
- InChI Key
- LBMKCDUBYFXSNQ-UHFFFAOYSA-N
- Formula
- C15H30
- SMILES
- C=C(C)CC(C)CC(C)CC(C)CCC
- Molecular Weight1
- 210.40
- CAS
- 59920-26-2
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 147.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -253.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.23 | kJ/mol | Joback Calculated Property |
| log10WS | -5.23 | Crippen Calculated Property | |
| logPoct/wat | 5.441 | Crippen Calculated Property | |
| McVol | 217.910 | ml/mol | McGowan Calculated Property |
| Pc | 1494.19 | kPa | Joback Calculated Property |
| I | [1285.00; 1285.00] |
|
|
| I | 1285.00 | NIST | |
| I | 1285.00 | NIST | |
| Tboil | 537.84 | K | Joback Calculated Property |
| Tc | 710.83 | K | Joback Calculated Property |
| Tfus | 198.09 | K | Joback Calculated Property |
| Vc | 0.840 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [538.31; 644.11] | J/mol×K | [537.84; 710.83] |
|
| Cp,gas | 538.31 | J/mol×K | 537.84 | Joback Calculated Property |
| Cp,gas | 557.98 | J/mol×K | 566.67 | Joback Calculated Property |
| Cp,gas | 576.81 | J/mol×K | 595.50 | Joback Calculated Property |
| Cp,gas | 594.80 | J/mol×K | 624.34 | Joback Calculated Property |
| Cp,gas | 612.00 | J/mol×K | 653.17 | Joback Calculated Property |
| Cp,gas | 628.43 | J/mol×K | 682.00 | Joback Calculated Property |
| Cp,gas | 644.11 | J/mol×K | 710.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,6,8-Tetramethyl-1-undecene.
Sources
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