- InChI
- InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,15H,2,5-14H2,1H3
- InChI Key
- YGHAIPJLMYTNAI-UHFFFAOYSA-N
- Formula
- C14H28O
- SMILES
- CCC=CCCCCCCCCCCO
- Molecular Weight1
- 212.37
- CAS
- ---
- ω : Acentric Factor.
- 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).
- 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).
- Pvap : Vapor 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 | 0.8409 | Relay (1.0) Calculated Property | |
| ΔfG° | 10.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -410.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.456 | Crippen Calculated Property | |
| McVol | 209.690 | ml/mol | McGowan Calculated Property |
| Pc | 1710.36 | kPa | Joback Calculated Property |
| Inp | 1624.00 | NIST | |
| Tboil | 568.95 | K | Relay (1.0) Calculated Property |
| Tc | 748.20 | K | Relay (1.0) Calculated Property |
| Tfus | 288.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.786 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [562.60; 645.78] | J/mol×K | [616.06; 778.82] | 
|
| Cp,gas | 562.60 | J/mol×K | 616.06 | Joback Calculated Property |
| Cp,gas | 578.00 | J/mol×K | 643.19 | Joback Calculated Property |
| Cp,gas | 592.76 | J/mol×K | 670.31 | Joback Calculated Property |
| Cp,gas | 606.89 | J/mol×K | 697.44 | Joback Calculated Property |
| Cp,gas | 620.41 | J/mol×K | 724.57 | Joback Calculated Property |
| Cp,gas | 633.37 | J/mol×K | 751.70 | Joback Calculated Property |
| Cp,gas | 645.78 | J/mol×K | 778.82 | Joback Calculated Property |
| η | [0.0000504; 0.0131572] | Pa×s | [303.28; 616.06] |
|
| η | 0.0131572 | Pa×s | 303.28 | Joback Calculated Property |
| η | 0.0026357 | Pa×s | 355.41 | Joback Calculated Property |
| η | 0.0007966 | Pa×s | 407.54 | Joback Calculated Property |
| η | 0.0003158 | Pa×s | 459.67 | Joback Calculated Property |
| η | 0.0001512 | Pa×s | 511.80 | Joback Calculated Property |
| η | 0.0000829 | Pa×s | 563.93 | Joback Calculated Property |
| η | 0.0000504 | Pa×s | 616.06 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [441.72; 627.09] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.45673e+01 | |||
| Coefficient B | -4.87668e+03 | |||
| Coefficient C | -1.00208e+02 | |||
| Temperature range, min. | 441.72 | |||
| Temperature range, max. | 627.09 | |||
| Pvap | 1.33 | kPa | 441.72 | Calculated Property |
| Pvap | 3.00 | kPa | 462.32 | Calculated Property |
| Pvap | 6.20 | kPa | 482.91 | Calculated Property |
| Pvap | 11.89 | kPa | 503.51 | Calculated Property |
| Pvap | 21.39 | kPa | 524.11 | Calculated Property |
| Pvap | 36.45 | kPa | 544.70 | Calculated Property |
| Pvap | 59.26 | kPa | 565.30 | Calculated Property |
| Pvap | 92.44 | kPa | 585.90 | Calculated Property |
| Pvap | 139.07 | kPa | 606.49 | Calculated Property |
| Pvap | 202.66 | kPa | 627.09 | Calculated Property |
Similar Compounds
Find more compounds similar to 11-Tetradecen-1-ol.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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