- InChI
- InChI=1S/C11H18O/c1-3-5-6-7-8-9-10-11(12)4-2/h3,5-8,11-12H,1,4,9-10H2,2H3/b6-5+,8-7+
- InChI Key
- RVSSXDRQQQEPDY-BSWSSELBSA-N
- Formula
- C11H18O
- SMILES
- C=CC=CC=CCCC(O)CC
- Molecular Weight1
- 166.26
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5841 | Relay (1.0) Calculated Property | |
| ΔfG° | 150.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 23.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.35 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.836 | Crippen Calculated Property | |
| McVol | 158.820 | ml/mol | McGowan Calculated Property |
| Pc | 2431.44 | kPa | Joback Calculated Property |
| I | 2042.00 | NIST | |
| Tboil | 491.67 | K | Relay (1.0) Calculated Property |
| Tc | 680.81 | K | Relay (1.0) Calculated Property |
| Tfus | 333.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.545 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [372.48; 440.76] | J/mol×K | [547.82; 724.07] | 
|
| Cp,gas | 372.48 | J/mol×K | 547.82 | Joback Calculated Property |
| Cp,gas | 385.38 | J/mol×K | 577.19 | Joback Calculated Property |
| Cp,gas | 397.63 | J/mol×K | 606.57 | Joback Calculated Property |
| Cp,gas | 409.25 | J/mol×K | 635.94 | Joback Calculated Property |
| Cp,gas | 420.29 | J/mol×K | 665.32 | Joback Calculated Property |
| Cp,gas | 430.78 | J/mol×K | 694.69 | Joback Calculated Property |
| Cp,gas | 440.76 | J/mol×K | 724.07 | Joback Calculated Property |
| η | [0.0000702; 0.0525915] | Pa×s | [247.63; 547.82] |
|
| η | 0.0525915 | Pa×s | 247.63 | Joback Calculated Property |
| η | 0.0069062 | Pa×s | 297.66 | Joback Calculated Property |
| η | 0.0016267 | Pa×s | 347.69 | Joback Calculated Property |
| η | 0.0005512 | Pa×s | 397.73 | Joback Calculated Property |
| η | 0.0002379 | Pa×s | 447.76 | Joback Calculated Property |
| η | 0.0001216 | Pa×s | 497.79 | Joback Calculated Property |
| η | 0.0000702 | Pa×s | 547.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (6E,8E)-6,8,10-Undecatrien-3-ol.
Sources
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