- InChI
- InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h7-10,12H,2-6,11H2,1H3/b8-7+,10-9+
- InChI Key
- FVKXLSPKNRZPJK-XBLVEGMJSA-N
- Formula
- C11H20O
- SMILES
- CCCCCCC=CC=CCO
- Molecular Weight1
- 168.28
- CAS
- 77657-78-4
- Other Names
-
- 2,4-Undecadienol
- 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).
- 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 | 0.6914 | Relay (1.0) Calculated Property | |
| ΔfG° | 65.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -266.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.39 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.47 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.062 | Crippen Calculated Property | |
| McVol | 163.120 | ml/mol | McGowan Calculated Property |
| Pc | 2315.84 | kPa | Joback Calculated Property |
| Tboil | 515.78 | K | Relay (1.0) Calculated Property |
| Tc | 704.94 | K | Relay (1.0) Calculated Property |
| Tfus | 317.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.582 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [223.33; 544.34] | 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 | -3.01840e+01 | |||
| Coefficient B | 1.12282e+00 | |||
| Coefficient C | -7.72600e-04 | |||
| Coefficient D | 2.24300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 223.33 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 280.28 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 330.25 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 373.96 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 412.11 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 445.42 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 474.58 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 500.32 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 523.33 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 544.34 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0273676; 0.0001183] | Pa×s | [264.39; 505.41] |
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 | -1.50144e+01 | |||
| Coefficient B | 3.01827e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 264.39 | |||
| Temperature range, max. | 505.41 | |||
| η | 0.0273676 | Pa×s | 264.39 | Calculated Property |
| η | 0.0095774 | Pa×s | 291.17 | Calculated Property |
| η | 0.0040001 | Pa×s | 317.95 | Calculated Property |
| η | 0.0019134 | Pa×s | 344.73 | Calculated Property |
| η | 0.0010179 | Pa×s | 371.51 | Calculated Property |
| η | 0.0005895 | Pa×s | 398.29 | Calculated Property |
| η | 0.0003657 | Pa×s | 425.07 | Calculated Property |
| η | 0.0002401 | Pa×s | 451.85 | Calculated Property |
| η | 0.0001652 | Pa×s | 478.63 | Calculated Property |
| η | 0.0001183 | Pa×s | 505.41 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Undecadien-1-ol.
Sources
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