- InChI
- InChI=1S/C8H16O2/c1-2-3-4-5-8(10)6-7-9/h4-5,8-10H,2-3,6-7H2,1H3/b5-4-
- InChI Key
- JMDKQEBFZOIJSC-PLNGDYQASA-N
- Formula
- C8H16O2
- SMILES
- CCCC=CC(O)CCO
- Molecular Weight1
- 144.21
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -179.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -400.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.33 | kJ/mol | Joback Calculated Property |
| log10WS | -1.66 | Crippen Calculated Property | |
| logPoct/wat | 1.086 | Crippen Calculated Property | |
| McVol | 131.020 | ml/mol | McGowan Calculated Property |
| Pc | 3295.37 | kPa | Joback Calculated Property |
| Inp | 1252.00 | NIST | |
| Tboil | 570.52 | K | Joback Calculated Property |
| Tc | 735.36 | K | Joback Calculated Property |
| Tfus | 281.48 | K | Joback Calculated Property |
| Vc | 0.495 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [325.61; 378.52] | J/mol×K | [570.52; 735.36] | 
|
| Cp,gas | 325.61 | J/mol×K | 570.52 | Joback Calculated Property |
| Cp,gas | 335.46 | J/mol×K | 597.99 | Joback Calculated Property |
| Cp,gas | 344.87 | J/mol×K | 625.47 | Joback Calculated Property |
| Cp,gas | 353.86 | J/mol×K | 652.94 | Joback Calculated Property |
| Cp,gas | 362.46 | J/mol×K | 680.41 | Joback Calculated Property |
| Cp,gas | 370.67 | J/mol×K | 707.88 | Joback Calculated Property |
| Cp,gas | 378.52 | J/mol×K | 735.36 | Joback Calculated Property |
| η | [0.0000357; 0.1212959] | Pa×s | [281.48; 570.52] |
|
| η | 0.1212959 | Pa×s | 281.48 | Joback Calculated Property |
| η | 0.0116256 | Pa×s | 329.65 | Joback Calculated Property |
| η | 0.0020262 | Pa×s | 377.83 | Joback Calculated Property |
| η | 0.0005243 | Pa×s | 426.00 | Joback Calculated Property |
| η | 0.0001785 | Pa×s | 474.17 | Joback Calculated Property |
| η | 0.0000742 | Pa×s | 522.35 | Joback Calculated Property |
| η | 0.0000357 | Pa×s | 570.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-5-Octene-1,3-diol.
Sources
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