- 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
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7338 | Relay (1.0) Calculated Property | |
| ΔfG° | -14.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.94 | Relay (1.0) 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 | 519.65 | K | Relay (1.0) Calculated Property |
| Tc | 706.92 | K | Relay (1.0) Calculated Property |
| Tfus | 275.94 | K | Relay (1.0) Calculated Property |
| Vc | 0.622 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [237.33; 574.92] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.60020e+01 | |||
| Coefficient B | 1.10282e+00 | |||
| Coefficient C | -6.88800e-04 | |||
| Coefficient D | 1.76900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 237.33 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 295.77 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 347.68 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 393.60 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 434.11 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 469.75 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 501.10 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 528.70 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 553.12 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 574.92 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0265819; 0.0001493] | Pa×s | [269.47; 498.10] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.49165e+01 | |||
| Coefficient B | 3.04203e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 269.47 | |||
| Temperature range, max. | 498.10 | |||
| η | 0.0265819 | Pa×s | 269.47 | Calculated Property |
| η | 0.0100510 | Pa×s | 294.87 | Calculated Property |
| η | 0.0044344 | Pa×s | 320.28 | Calculated Property |
| η | 0.0022065 | Pa×s | 345.68 | Calculated Property |
| η | 0.0012080 | Pa×s | 371.08 | Calculated Property |
| η | 0.0007144 | Pa×s | 396.49 | Calculated Property |
| η | 0.0004501 | Pa×s | 421.89 | Calculated Property |
| η | 0.0002989 | Pa×s | 447.30 | Calculated Property |
| η | 0.0002074 | Pa×s | 472.70 | Calculated Property |
| η | 0.0001493 | Pa×s | 498.10 | Calculated Property |
Similar Compounds
Find more compounds similar to trans-2-Undecen-1-ol.
Sources
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