- InChI
- InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3
- InChI Key
- BTDWSZJDLLLTMI-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- CCCC#CCO
- Molecular Weight1
- 98.14
- CAS
- 764-60-3
- Other Names
-
- hex-2-yn-1-ol
- 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).
- Inp : Non-polar retention indices.
- 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° | 65.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -47.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.39 | Crippen Calculated Property | |
| logPoct/wat | 0.782 | Crippen Calculated Property | |
| McVol | 92.670 | ml/mol | McGowan Calculated Property |
| Pc | 4205.63 | kPa | Joback Calculated Property |
| Inp | [820.50; 847.00] |
|
|
| Inp | 820.50 | NIST | |
| Inp | 847.00 | NIST | |
| Inp | 820.50 | NIST | |
| I | [1201.00; 1213.00] |
|
|
| I | 1213.00 | NIST | |
| I | 1201.00 | NIST | |
| I | 1213.00 | NIST | |
| Tboil | 437.86 | K | Joback Calculated Property |
| Tc | 620.62 | K | Joback Calculated Property |
| Tfus | 324.30 | K | Joback Calculated Property |
| Vc | 0.352 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [178.77; 223.48] | J/mol×K | [437.86; 620.62] |
|
| Cp,gas | 178.77 | J/mol×K | 437.86 | Joback Calculated Property |
| Cp,gas | 186.99 | J/mol×K | 468.32 | Joback Calculated Property |
| Cp,gas | 194.89 | J/mol×K | 498.78 | Joback Calculated Property |
| Cp,gas | 202.48 | J/mol×K | 529.24 | Joback Calculated Property |
| Cp,gas | 209.77 | J/mol×K | 559.70 | Joback Calculated Property |
| Cp,gas | 216.77 | J/mol×K | 590.16 | Joback Calculated Property |
| Cp,gas | 223.48 | J/mol×K | 620.62 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 373.00 | K | 7.10 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.31; 205.42] | kPa | [328.15; 450.15] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.64464e+01 | |||
| Coefficient B | -4.34111e+03 | |||
| Coefficient C | -5.98080e+01 | |||
| Temperature range, min. | 328.15 | |||
| Temperature range, max. | 450.15 | |||
| Pvap | 1.31 | kPa | 328.15 | Calculated Property |
| Pvap | 2.85 | kPa | 341.71 | Calculated Property |
| Pvap | 5.77 | kPa | 355.26 | Calculated Property |
| Pvap | 11.00 | kPa | 368.82 | Calculated Property |
| Pvap | 19.85 | kPa | 382.37 | Calculated Property |
| Pvap | 34.16 | kPa | 395.93 | Calculated Property |
| Pvap | 56.36 | kPa | 409.48 | Calculated Property |
| Pvap | 89.57 | kPa | 423.04 | Calculated Property |
| Pvap | 137.68 | kPa | 436.59 | Calculated Property |
| Pvap | 205.42 | kPa | 450.15 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hexyn-1-ol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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