- InChI
- InChI=1S/C11H22O/c1-4-11(12)9-7-5-6-8-10(2)3/h4,10-12H,1,5-9H2,2-3H3
- InChI Key
- KWJBHKNSWYYGPS-UHFFFAOYSA-N
- Formula
- C11H22O
- SMILES
- C=CC(O)CCCCCC(C)C
- 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° | -12.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -307.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.31 | kJ/mol | Joback Calculated Property |
| log10WS | -3.41 | Crippen Calculated Property | |
| logPoct/wat | 3.140 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 2216.62 | kPa | Joback Calculated Property |
| Inp | 1255.00 | NIST | |
| Tboil | 539.06 | K | Joback Calculated Property |
| Tc | 705.11 | K | Joback Calculated Property |
| Tfus | 242.79 | K | Joback Calculated Property |
| Vc | 0.639 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [409.66; 485.35] | J/mol×K | [539.06; 705.11] | 
|
| Cp,gas | 409.66 | J/mol×K | 539.06 | Joback Calculated Property |
| Cp,gas | 423.69 | J/mol×K | 566.74 | Joback Calculated Property |
| Cp,gas | 437.13 | J/mol×K | 594.41 | Joback Calculated Property |
| Cp,gas | 450.00 | J/mol×K | 622.09 | Joback Calculated Property |
| Cp,gas | 462.31 | J/mol×K | 649.76 | Joback Calculated Property |
| Cp,gas | 474.09 | J/mol×K | 677.44 | Joback Calculated Property |
| Cp,gas | 485.35 | J/mol×K | 705.11 | Joback Calculated Property |
| η | [0.0000957; 0.1011688] | Pa×s | [242.79; 539.06] |
|
| η | 0.1011688 | Pa×s | 242.79 | Joback Calculated Property |
| η | 0.0118864 | Pa×s | 292.17 | Joback Calculated Property |
| η | 0.0025939 | Pa×s | 341.55 | Joback Calculated Property |
| η | 0.0008315 | Pa×s | 390.92 | Joback Calculated Property |
| η | 0.0003440 | Pa×s | 440.30 | Joback Calculated Property |
| η | 0.0001701 | Pa×s | 489.68 | Joback Calculated Property |
| η | 0.0000957 | Pa×s | 539.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Methyldec-1-en-3-ol.
Sources
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