- InChI
- InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h6-9H,3-5H2,1-2H3/b7-6+
- InChI Key
- YJJIVDCKSZMHGZ-VOTSOKGWSA-N
- Formula
- C8H16O
- SMILES
- CCCCC=CC(C)O
- Molecular Weight1
- 128.21
- CAS
- 76649-14-4
- Other Names
-
- oct-3-en-2-ol
- 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).
- 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).
- I : 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 |
|---|---|---|---|
| ΔfG° | -42.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -248.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.65 | kJ/mol | Joback Calculated Property |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 2.114 | Crippen Calculated Property | |
| McVol | 125.150 | ml/mol | McGowan Calculated Property |
| Pc | 2973.04 | kPa | Joback Calculated Property |
| I | [1769.00; 1769.00] |
|
|
| I | 1769.00 | NIST | |
| I | 1769.00 | NIST | |
| Tboil | 478.34 | K | Joback Calculated Property |
| Tc | 648.44 | K | Joback Calculated Property |
| Tfus | 220.66 | K | Joback Calculated Property |
| Vc | 0.476 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [273.48; 335.20] | J/mol×K | [478.34; 648.44] |
|
| Cp,gas | 273.48 | J/mol×K | 478.34 | Joback Calculated Property |
| Cp,gas | 284.97 | J/mol×K | 506.69 | Joback Calculated Property |
| Cp,gas | 295.95 | J/mol×K | 535.04 | Joback Calculated Property |
| Cp,gas | 306.45 | J/mol×K | 563.39 | Joback Calculated Property |
| Cp,gas | 316.47 | J/mol×K | 591.74 | Joback Calculated Property |
| Cp,gas | 326.05 | J/mol×K | 620.09 | Joback Calculated Property |
| Cp,gas | 335.20 | J/mol×K | 648.44 | Joback Calculated Property |
| η | [0.0001379; 0.1274533] | Pa×s | [220.66; 478.34] |
|
| η | 0.1274533 | Pa×s | 220.66 | Joback Calculated Property |
| η | 0.0161573 | Pa×s | 263.61 | Joback Calculated Property |
| η | 0.0036535 | Pa×s | 306.55 | Joback Calculated Property |
| η | 0.0011905 | Pa×s | 349.50 | Joback Calculated Property |
| η | 0.0004958 | Pa×s | 392.45 | Joback Calculated Property |
| η | 0.0002455 | Pa×s | 435.39 | Joback Calculated Property |
| η | 0.0001379 | Pa×s | 478.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Octen-2-ol.
Sources
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