- InChI
- InChI=1S/C11H20O/c1-3-5-7-9-11(12)10-8-6-4-2/h3-4,11-12H,1-2,5-10H2
- InChI Key
- DBEOIPLDPMSHME-UHFFFAOYSA-N
- Formula
- C11H20O
- SMILES
- C=CCCCC(O)CCCC=C
- Molecular Weight1
- 168.28
- 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° | 78.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -177.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.03 | kJ/mol | Joback Calculated Property |
| log10WS | -3.51 | Crippen Calculated Property | |
| logPoct/wat | 3.060 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2289.32 | kPa | Joback Calculated Property |
| Inp | [1269.00; 1269.00] |
|
|
| Inp | 1269.00 | NIST | |
| Inp | 1269.00 | NIST | |
| Tboil | 536.18 | K | Joback Calculated Property |
| Tc | 701.98 | K | Joback Calculated Property |
| Tfus | 256.03 | K | Joback Calculated Property |
| Vc | 0.626 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [390.04; 461.07] | J/mol×K | [536.18; 701.98] |
|
| Cp,gas | 390.04 | J/mol×K | 536.18 | Joback Calculated Property |
| Cp,gas | 403.25 | J/mol×K | 563.81 | Joback Calculated Property |
| Cp,gas | 415.88 | J/mol×K | 591.45 | Joback Calculated Property |
| Cp,gas | 427.96 | J/mol×K | 619.08 | Joback Calculated Property |
| Cp,gas | 439.50 | J/mol×K | 646.71 | Joback Calculated Property |
| Cp,gas | 450.53 | J/mol×K | 674.34 | Joback Calculated Property |
| Cp,gas | 461.07 | J/mol×K | 701.98 | Joback Calculated Property |
| η | [0.0001055; 0.0455330] | Pa×s | [256.03; 536.18] |
|
| η | 0.0455330 | Pa×s | 256.03 | Joback Calculated Property |
| η | 0.0075931 | Pa×s | 302.72 | Joback Calculated Property |
| η | 0.0020437 | Pa×s | 349.41 | Joback Calculated Property |
| η | 0.0007495 | Pa×s | 396.11 | Joback Calculated Property |
| η | 0.0003397 | Pa×s | 442.80 | Joback Calculated Property |
| η | 0.0001790 | Pa×s | 489.49 | Joback Calculated Property |
| η | 0.0001055 | Pa×s | 536.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,10-Undecadien-6-ol.
Sources
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