- InChI
- InChI=1S/C14H28/c1-4-6-7-8-9-10-11-12-13-14(3)5-2/h3-13H2,1-2H3
- InChI Key
- HJXYLVWUVYMJKO-UHFFFAOYSA-N
- Formula
- C14H28
- SMILES
- C=C(CC)CCCCCCCCCC
- Molecular Weight1
- 196.37
- CAS
- 19780-34-8
- Other Names
-
- 1-Dodecene, 2-ethyl-
- ω : Acentric Factor.
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5871 | Relay (1.0) Calculated Property | |
| ΔfG° | 146.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -230.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.44 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.59 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.483 | Crippen Calculated Property | |
| McVol | 203.820 | ml/mol | McGowan Calculated Property |
| Pc | 1580.97 | kPa | Joback Calculated Property |
| Inp | [1407.00; 1407.00] |
|
|
| Inp | 1407.00 | NIST | |
| Inp | 1407.00 | NIST | |
| Tboil | 509.61 | K | Relay (1.0) Calculated Property |
| Tc | 680.12 | K | Relay (1.0) Calculated Property |
| Tfus | 242.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.792 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [486.39; 583.44] | J/mol×K | [516.28; 681.02] |
|
| Cp,gas | 486.39 | J/mol×K | 516.28 | Joback Calculated Property |
| Cp,gas | 504.30 | J/mol×K | 543.74 | Joback Calculated Property |
| Cp,gas | 521.48 | J/mol×K | 571.19 | Joback Calculated Property |
| Cp,gas | 537.97 | J/mol×K | 598.65 | Joback Calculated Property |
| Cp,gas | 553.77 | J/mol×K | 626.11 | Joback Calculated Property |
| Cp,gas | 568.92 | J/mol×K | 653.56 | Joback Calculated Property |
| Cp,gas | 583.44 | J/mol×K | 681.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 3-methylene-.
Sources
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