- InChI
- InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-10,13-14H2,1H3
- InChI Key
- MDMMHGIVSNOJID-UHFFFAOYSA-N
- Formula
- C14H26O
- SMILES
- CCCCCCCCCCC#CCCO
- Molecular Weight1
- 210.36
- CAS
- 55182-74-6
- 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).
- 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° | 132.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -212.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.59 | kJ/mol | Joback Calculated Property |
| log10WS | -4.74 | Crippen Calculated Property | |
| logPoct/wat | 3.903 | Crippen Calculated Property | |
| McVol | 205.390 | ml/mol | McGowan Calculated Property |
| Pc | 1874.03 | kPa | Joback Calculated Property |
| Tboil | 620.90 | K | Joback Calculated Property |
| Tc | 792.43 | K | Joback Calculated Property |
| Tfus | 414.46 | K | Joback Calculated Property |
| Vc | 0.800 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [543.16; 625.42] | J/mol×K | [620.90; 792.43] | 
|
| Cp,gas | 543.16 | J/mol×K | 620.90 | Joback Calculated Property |
| Cp,gas | 558.42 | J/mol×K | 649.49 | Joback Calculated Property |
| Cp,gas | 573.03 | J/mol×K | 678.08 | Joback Calculated Property |
| Cp,gas | 587.02 | J/mol×K | 706.67 | Joback Calculated Property |
| Cp,gas | 600.40 | J/mol×K | 735.26 | Joback Calculated Property |
| Cp,gas | 613.19 | J/mol×K | 763.84 | Joback Calculated Property |
| Cp,gas | 625.42 | J/mol×K | 792.43 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.32; 204.45] | kPa | [461.15; 624.15] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.63138e+01 | |||
| Coefficient B | -5.69606e+03 | |||
| Coefficient C | -1.06018e+02 | |||
| Temperature range, min. | 461.15 | |||
| Temperature range, max. | 624.15 | |||
| Pvap | 1.32 | kPa | 461.15 | Calculated Property |
| Pvap | 2.87 | kPa | 479.26 | Calculated Property |
| Pvap | 5.81 | kPa | 497.37 | Calculated Property |
| Pvap | 11.05 | kPa | 515.48 | Calculated Property |
| Pvap | 19.93 | kPa | 533.59 | Calculated Property |
| Pvap | 34.24 | kPa | 551.71 | Calculated Property |
| Pvap | 56.40 | kPa | 569.82 | Calculated Property |
| Pvap | 89.48 | kPa | 587.93 | Calculated Property |
| Pvap | 137.30 | kPa | 606.04 | Calculated Property |
| Pvap | 204.45 | kPa | 624.15 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Tetradecyn-1-ol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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