- InChI
- InChI=1S/C8H14O2/c1-3-6-10-7-4-5-8(2)9/h1,8-9H,4-7H2,2H3
- InChI Key
- GIMRTZTZHZCXQX-UHFFFAOYSA-N
- Formula
- C8H14O2
- SMILES
- C#CCOCCCC(C)O
- Molecular Weight1
- 142.20
- CAS
- 55702-67-5
- Other Names
-
- 5-(2-propynyloxy)-2-pentanol
- 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).
- 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° | -4.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -206.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.96 | kJ/mol | Joback Calculated Property |
| log10WS | -1.43 | Crippen Calculated Property | |
| logPoct/wat | 0.797 | Crippen Calculated Property | |
| McVol | 126.720 | ml/mol | McGowan Calculated Property |
| Pc | 3246.73 | kPa | Joback Calculated Property |
| Tboil | 486.72 | K | Joback Calculated Property |
| Tc | 659.55 | K | Joback Calculated Property |
| Tfus | 294.94 | K | Joback Calculated Property |
| Vc | 0.476 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.63; 337.78] | J/mol×K | [486.72; 659.55] | 
|
| Cp,gas | 281.63 | J/mol×K | 486.72 | Joback Calculated Property |
| Cp,gas | 291.96 | J/mol×K | 515.53 | Joback Calculated Property |
| Cp,gas | 301.90 | J/mol×K | 544.33 | Joback Calculated Property |
| Cp,gas | 311.44 | J/mol×K | 573.14 | Joback Calculated Property |
| Cp,gas | 320.59 | J/mol×K | 601.94 | Joback Calculated Property |
| Cp,gas | 329.37 | J/mol×K | 630.75 | Joback Calculated Property |
| Cp,gas | 337.78 | J/mol×K | 659.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentanol, 5-(2-propynyloxy)-.
Sources
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