- InChI
- InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,12H,3-11H2
- InChI Key
- YUQZOUNRPZBQJK-UHFFFAOYSA-N
- Formula
- C11H20O
- SMILES
- C#CCCCCCCCCCO
- Molecular Weight1
- 168.28
- CAS
- 2774-84-7
- 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).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 127.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -130.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.62 | kJ/mol | Joback Calculated Property |
| log10WS | -3.49 | Crippen Calculated Property | |
| logPoct/wat | 2.733 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2417.12 | kPa | Joback Calculated Property |
| I | [2318.00; 2318.00] |
|
|
| I | 2318.00 | NIST | |
| I | 2318.00 | NIST | |
| Tboil | 533.38 | K | Joback Calculated Property |
| Tc | 699.76 | K | Joback Calculated Property |
| Tfus | 321.52 | K | Joback Calculated Property |
| Vc | 0.632 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.90; 460.37] | J/mol×K | [533.38; 699.76] |
|
| Cp,gas | 390.90 | J/mol×K | 533.38 | Joback Calculated Property |
| Cp,gas | 403.77 | J/mol×K | 561.11 | Joback Calculated Property |
| Cp,gas | 416.09 | J/mol×K | 588.84 | Joback Calculated Property |
| Cp,gas | 427.90 | J/mol×K | 616.57 | Joback Calculated Property |
| Cp,gas | 439.20 | J/mol×K | 644.30 | Joback Calculated Property |
| Cp,gas | 450.02 | J/mol×K | 672.03 | Joback Calculated Property |
| Cp,gas | 460.37 | J/mol×K | 699.76 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 384.50 ± 0.50 | K | 0.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.32; 200.59] | kPa | [419.15; 568.15] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.63479e+01 | |||
| Coefficient B | -5.26673e+03 | |||
| Coefficient C | -9.13790e+01 | |||
| Temperature range, min. | 419.15 | |||
| Temperature range, max. | 568.15 | |||
| Pvap | 1.32 | kPa | 419.15 | Calculated Property |
| Pvap | 2.86 | kPa | 435.71 | Calculated Property |
| Pvap | 5.78 | kPa | 452.26 | Calculated Property |
| Pvap | 10.96 | kPa | 468.82 | Calculated Property |
| Pvap | 19.69 | kPa | 485.37 | Calculated Property |
| Pvap | 33.76 | kPa | 501.93 | Calculated Property |
| Pvap | 55.52 | kPa | 518.48 | Calculated Property |
| Pvap | 87.95 | kPa | 535.04 | Calculated Property |
| Pvap | 134.81 | kPa | 551.59 | Calculated Property |
| Pvap | 200.59 | kPa | 568.15 | Calculated Property |
Similar Compounds
Find more compounds similar to 10-Undecyn-1-ol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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