- InChI
- InChI=1S/C14H28/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3,5H,4,6-14H2,1-2H3
- InChI Key
- OBDUMNZXAIUUTH-UHFFFAOYSA-N
- Formula
- C14H28
- SMILES
- CC=CCCCCCCCCCCC
- Molecular Weight1
- 196.37
- CAS
- 1652-97-7
- 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).
- Pvap : Vapor pressure (kPa).
- 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° | 147.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.72 | kJ/mol | Joback Calculated Property |
| log10WS | -5.54 | Crippen Calculated Property | |
| logPoct/wat | 5.483 | Crippen Calculated Property | |
| McVol | 203.820 | ml/mol | McGowan Calculated Property |
| Pc | 1587.28 | kPa | Joback Calculated Property |
| Tboil | 523.88 | K | Joback Calculated Property |
| Tc | 689.82 | K | Joback Calculated Property |
| Tfus | 242.46 | K | Joback Calculated Property |
| Vc | 0.799 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [488.90; 585.50] | J/mol×K | [523.88; 689.82] | 
|
| Cp,gas | 488.90 | J/mol×K | 523.88 | Joback Calculated Property |
| Cp,gas | 506.77 | J/mol×K | 551.54 | Joback Calculated Property |
| Cp,gas | 523.90 | J/mol×K | 579.19 | Joback Calculated Property |
| Cp,gas | 540.31 | J/mol×K | 606.85 | Joback Calculated Property |
| Cp,gas | 556.03 | J/mol×K | 634.51 | Joback Calculated Property |
| Cp,gas | 571.08 | J/mol×K | 662.16 | Joback Calculated Property |
| Cp,gas | 585.50 | J/mol×K | 689.82 | Joback Calculated Property |
| η | [0.0001553; 0.0054364] | Pa×s | [242.46; 523.88] |
|
| η | 0.0054364 | Pa×s | 242.46 | Joback Calculated Property |
| η | 0.0018593 | Pa×s | 289.36 | Joback Calculated Property |
| η | 0.0008577 | Pa×s | 336.27 | Joback Calculated Property |
| η | 0.0004782 | Pa×s | 383.17 | Joback Calculated Property |
| η | 0.0003029 | Pa×s | 430.07 | Joback Calculated Property |
| η | 0.0002098 | Pa×s | 476.98 | Joback Calculated Property |
| η | 0.0001553 | Pa×s | 523.88 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [397.77; 544.38] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.59823e+01 | |||
| Coefficient B | -4.88726e+03 | |||
| Coefficient C | -8.63770e+01 | |||
| Temperature range, min. | 397.77 | |||
| Temperature range, max. | 544.38 | |||
| Pvap | 1.33 | kPa | 397.77 | Calculated Property |
| Pvap | 2.91 | kPa | 414.06 | Calculated Property |
| Pvap | 5.89 | kPa | 430.35 | Calculated Property |
| Pvap | 11.21 | kPa | 446.64 | Calculated Property |
| Pvap | 20.15 | kPa | 462.93 | Calculated Property |
| Pvap | 34.52 | kPa | 479.22 | Calculated Property |
| Pvap | 56.65 | kPa | 495.51 | Calculated Property |
| Pvap | 89.51 | kPa | 511.80 | Calculated Property |
| Pvap | 136.73 | kPa | 528.09 | Calculated Property |
| Pvap | 202.66 | kPa | 544.38 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-tetradecene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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