- InChI
- InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h3-5,8-9H,2,6-7H2,1H3/b5-3+
- InChI Key
- OSLCPZYIPCXBMS-HWKANZROSA-N
- Formula
- C8H14O
- SMILES
- C=CC(O)CCC=CC
- Molecular Weight1
- 126.20
- 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.
- 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° | 45.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -123.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.98 | kJ/mol | Joback Calculated Property |
| log10WS | -2.25 | Crippen Calculated Property | |
| logPoct/wat | 1.890 | Crippen Calculated Property | |
| McVol | 120.850 | ml/mol | McGowan Calculated Property |
| Pc | 3114.04 | kPa | Joback Calculated Property |
| Inp | [1190.00; 1190.00] |
|
|
| Inp | 1190.00 | NIST | |
| Inp | 1190.00 | NIST | |
| I | [1550.00; 1561.00] |
|
|
| I | 1550.00 | NIST | |
| I | 1561.00 | NIST | |
| Tboil | 475.02 | K | Joback Calculated Property |
| Tc | 648.36 | K | Joback Calculated Property |
| Tfus | 218.90 | K | Joback Calculated Property |
| Vc | 0.458 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [256.29; 314.32] | J/mol×K | [475.02; 648.36] |
|
| Cp,gas | 256.29 | J/mol×K | 475.02 | Joback Calculated Property |
| Cp,gas | 267.19 | J/mol×K | 503.91 | Joback Calculated Property |
| Cp,gas | 277.57 | J/mol×K | 532.80 | Joback Calculated Property |
| Cp,gas | 287.45 | J/mol×K | 561.69 | Joback Calculated Property |
| Cp,gas | 296.85 | J/mol×K | 590.58 | Joback Calculated Property |
| Cp,gas | 305.80 | J/mol×K | 619.47 | Joback Calculated Property |
| Cp,gas | 314.32 | J/mol×K | 648.36 | Joback Calculated Property |
| η | [0.0001413; 0.1182924] | Pa×s | [218.90; 475.02] |
|
| η | 0.1182924 | Pa×s | 218.90 | Joback Calculated Property |
| η | 0.0154310 | Pa×s | 261.59 | Joback Calculated Property |
| η | 0.0035647 | Pa×s | 304.27 | Joback Calculated Property |
| η | 0.0011810 | Pa×s | 346.96 | Joback Calculated Property |
| η | 0.0004984 | Pa×s | 389.65 | Joback Calculated Property |
| η | 0.0002494 | Pa×s | 432.33 | Joback Calculated Property |
| η | 0.0001413 | Pa×s | 475.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-Octadien-3-ol.
Sources
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