- InChI
- InChI=1S/C14H28/c1-4-7-9-11-13-14(6-3)12-10-8-5-2/h5,14H,2,4,6-13H2,1,3H3
- InChI Key
- QELVNDCPVZBKAB-UHFFFAOYSA-N
- Formula
- C14H28
- SMILES
- C=CCCCC(CC)CCCCCC
- Molecular Weight1
- 196.37
- 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° | 152.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -212.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.70 | kJ/mol | Joback Calculated Property |
| log10WS | -5.29 | Crippen Calculated Property | |
| logPoct/wat | 5.339 | Crippen Calculated Property | |
| McVol | 203.820 | ml/mol | McGowan Calculated Property |
| Pc | 1584.75 | kPa | Joback Calculated Property |
| Inp | 1328.00 | NIST | |
| Tboil | 515.96 | K | Joback Calculated Property |
| Tc | 681.17 | K | Joback Calculated Property |
| Tfus | 230.78 | K | Joback Calculated Property |
| Vc | 0.794 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [486.73; 584.47] | J/mol×K | [515.96; 681.17] | 
|
| Cp,gas | 486.73 | J/mol×K | 515.96 | Joback Calculated Property |
| Cp,gas | 504.78 | J/mol×K | 543.49 | Joback Calculated Property |
| Cp,gas | 522.09 | J/mol×K | 571.03 | Joback Calculated Property |
| Cp,gas | 538.70 | J/mol×K | 598.56 | Joback Calculated Property |
| Cp,gas | 554.62 | J/mol×K | 626.10 | Joback Calculated Property |
| Cp,gas | 569.86 | J/mol×K | 653.63 | Joback Calculated Property |
| Cp,gas | 584.47 | J/mol×K | 681.17 | Joback Calculated Property |
| η | [0.0001766; 0.0081794] | Pa×s | [230.78; 515.96] |
|
| η | 0.0081794 | Pa×s | 230.78 | Joback Calculated Property |
| η | 0.0025008 | Pa×s | 278.31 | Joback Calculated Property |
| η | 0.0010804 | Pa×s | 325.84 | Joback Calculated Property |
| η | 0.0005779 | Pa×s | 373.37 | Joback Calculated Property |
| η | 0.0003561 | Pa×s | 420.90 | Joback Calculated Property |
| η | 0.0002420 | Pa×s | 468.43 | Joback Calculated Property |
| η | 0.0001766 | Pa×s | 515.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Dodecene, 6-ethyl.
Sources
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