- InChI
- InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11-12-2/h3H,1,4-11H2,2H3
- InChI Key
- UIGGBQKGVMXIQC-UHFFFAOYSA-N
- Formula
- C11H22O
- SMILES
- C=CCCCCCCCCOC
- Molecular Weight1
- 170.29
- 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° | 24.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -277.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.82 | kJ/mol | Joback Calculated Property |
| log10WS | -3.37 | Crippen Calculated Property | |
| logPoct/wat | 3.550 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 1977.07 | kPa | Joback Calculated Property |
| Inp | [1229.90; 1229.90] |
|
|
| Inp | 1229.90 | NIST | |
| Inp | 1229.90 | NIST | |
| Tboil | 470.18 | K | Joback Calculated Property |
| Tc | 634.93 | K | Joback Calculated Property |
| Tfus | 234.20 | K | Joback Calculated Property |
| Vc | 0.650 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.42; 453.44] | J/mol×K | [470.18; 634.93] |
|
| Cp,gas | 370.42 | J/mol×K | 470.18 | Joback Calculated Property |
| Cp,gas | 385.59 | J/mol×K | 497.64 | Joback Calculated Property |
| Cp,gas | 400.22 | J/mol×K | 525.10 | Joback Calculated Property |
| Cp,gas | 414.30 | J/mol×K | 552.56 | Joback Calculated Property |
| Cp,gas | 427.86 | J/mol×K | 580.01 | Joback Calculated Property |
| Cp,gas | 440.91 | J/mol×K | 607.47 | Joback Calculated Property |
| Cp,gas | 453.44 | J/mol×K | 634.93 | Joback Calculated Property |
| η | [0.0001920; 0.0038824] | Pa×s | [234.20; 470.18] |
|
| η | 0.0038824 | Pa×s | 234.20 | Joback Calculated Property |
| η | 0.0016405 | Pa×s | 273.53 | Joback Calculated Property |
| η | 0.0008608 | Pa×s | 312.86 | Joback Calculated Property |
| η | 0.0005217 | Pa×s | 352.19 | Joback Calculated Property |
| η | 0.0003496 | Pa×s | 391.52 | Joback Calculated Property |
| η | 0.0002521 | Pa×s | 430.85 | Joback Calculated Property |
| η | 0.0001920 | Pa×s | 470.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Decen-1-ol, methyl ether.
Sources
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