- InChI
- InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11-12-2/h9-10H,3-8,11H2,1-2H3/b10-9+
- InChI Key
- OEAFPKBLJDXDJT-MDZDMXLPSA-N
- Formula
- C11H22O
- SMILES
- CCCCCCCC=CCOC
- 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° | 16.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -285.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.45 | 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 | 1994.77 | kPa | Joback Calculated Property |
| Inp | 1253.50 | NIST | |
| Tboil | 477.66 | K | Joback Calculated Property |
| Tc | 646.59 | K | Joback Calculated Property |
| Tfus | 230.88 | K | Joback Calculated Property |
| Vc | 0.649 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [371.91; 455.94] | J/mol×K | [477.66; 646.59] | 
|
| Cp,gas | 371.91 | J/mol×K | 477.66 | Joback Calculated Property |
| Cp,gas | 387.36 | J/mol×K | 505.81 | Joback Calculated Property |
| Cp,gas | 402.21 | J/mol×K | 533.97 | Joback Calculated Property |
| Cp,gas | 416.48 | J/mol×K | 562.12 | Joback Calculated Property |
| Cp,gas | 430.18 | J/mol×K | 590.28 | Joback Calculated Property |
| Cp,gas | 443.33 | J/mol×K | 618.43 | Joback Calculated Property |
| Cp,gas | 455.94 | J/mol×K | 646.59 | Joback Calculated Property |
| η | [0.0001598; 0.0040508] | Pa×s | [230.88; 477.66] |
|
| η | 0.0040508 | Pa×s | 230.88 | Joback Calculated Property |
| η | 0.0015728 | Pa×s | 272.01 | Joback Calculated Property |
| η | 0.0007830 | Pa×s | 313.14 | Joback Calculated Property |
| η | 0.0004583 | Pa×s | 354.27 | Joback Calculated Property |
| η | 0.0002999 | Pa×s | 395.40 | Joback Calculated Property |
| η | 0.0002125 | Pa×s | 436.53 | Joback Calculated Property |
| η | 0.0001598 | Pa×s | 477.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-Decen-1-ol, methyl ether.
Sources
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