- InChI
- InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+
- InChI Key
- SKBIQKQBLQHOSU-MDZDMXLPSA-N
- Formula
- C11H22O
- SMILES
- CCCCCCCCC=CCO
- Molecular Weight1
- 170.29
- CAS
- 75039-84-8
- Other Names
-
- (2E)-2-Undecen-1-ol
- (E)-2-Undecen-1-ol
- trans-Undec-2-en-1-ol
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -14.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -305.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.54 | Crippen Calculated Property | |
| logPoct/wat | 3.286 | Crippen Calculated Property | |
| McVol | 167.420 | ml/mol | McGowan Calculated Property |
| Pc | 2204.15 | kPa | Joback Calculated Property |
| I | 1899.00 | NIST | |
| Tboil | 547.42 | K | Joback Calculated Property |
| Tc | 711.32 | K | Joback Calculated Property |
| Tfus | 269.47 | K | Joback Calculated Property |
| Vc | 0.650 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [410.31; 483.61] | J/mol×K | [547.42; 711.32] | 
|
| Cp,gas | 410.31 | J/mol×K | 547.42 | Joback Calculated Property |
| Cp,gas | 423.89 | J/mol×K | 574.74 | Joback Calculated Property |
| Cp,gas | 436.89 | J/mol×K | 602.05 | Joback Calculated Property |
| Cp,gas | 449.34 | J/mol×K | 629.37 | Joback Calculated Property |
| Cp,gas | 461.26 | J/mol×K | 656.68 | Joback Calculated Property |
| Cp,gas | 472.68 | J/mol×K | 684.00 | Joback Calculated Property |
| Cp,gas | 483.61 | J/mol×K | 711.32 | Joback Calculated Property |
| η | [0.0000861; 0.0265819] | Pa×s | [269.47; 547.42] |
|
| η | 0.0265819 | Pa×s | 269.47 | Joback Calculated Property |
| η | 0.0050745 | Pa×s | 315.80 | Joback Calculated Property |
| η | 0.0014798 | Pa×s | 362.12 | Joback Calculated Property |
| η | 0.0005707 | Pa×s | 408.45 | Joback Calculated Property |
| η | 0.0002673 | Pa×s | 454.77 | Joback Calculated Property |
| η | 0.0001440 | Pa×s | 501.10 | Joback Calculated Property |
| η | 0.0000861 | Pa×s | 547.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-Undecen-1-ol.
Sources
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