- InChI
- InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,21H,2-8,11-20H2,1H3/b10-9+
- InChI Key
- QYOZAXQSDUAPDS-MDZDMXLPSA-N
- Formula
- C20H40O
- SMILES
- CCCCCCCCC=CCCCCCCCCCCO
- Molecular Weight1
- 296.53
- 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).
- 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 |
|---|---|---|---|
| ω | 1.0501 | Relay (1.0) Calculated Property | |
| ΔfG° | 60.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -549.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 128.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.796 | Crippen Calculated Property | |
| McVol | 294.230 | ml/mol | McGowan Calculated Property |
| Pc | 1115.57 | kPa | Joback Calculated Property |
| Inp | [2238.00; 2238.00] |
|
|
| Inp | 2238.00 | NIST | |
| Inp | 2238.00 | NIST | |
| Tboil | 618.22 | K | Relay (1.0) Calculated Property |
| Tc | 798.73 | K | Relay (1.0) Calculated Property |
| Tfus | 308.49 | K | Relay (1.0) Calculated Property |
| Vc | 1.125 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.26; 1039.24] | 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 | -2.41830e+01 | |||
| Coefficient B | 1.95782e+00 | |||
| Coefficient C | -1.17840e-03 | |||
| Coefficient D | 2.84000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 428.26 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 533.54 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 627.38 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 710.67 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 784.31 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 849.20 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 906.25 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 956.33 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1000.36 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1039.24 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0034608; 0.0000392] | Pa×s | [370.90; 647.55] |
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 | -1.61528e+01 | |||
| Coefficient B | 3.88947e+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. | 370.90 | |||
| Temperature range, max. | 647.55 | |||
| η | 0.0034608 | Pa×s | 370.90 | Calculated Property |
| η | 0.0015511 | Pa×s | 401.64 | Calculated Property |
| η | 0.0007792 | Pa×s | 432.38 | Calculated Property |
| η | 0.0004289 | Pa×s | 463.12 | Calculated Property |
| η | 0.0002543 | Pa×s | 493.85 | Calculated Property |
| η | 0.0001603 | Pa×s | 524.59 | Calculated Property |
| η | 0.0001063 | Pa×s | 555.33 | Calculated Property |
| η | 0.0000736 | Pa×s | 586.07 | Calculated Property |
| η | 0.0000529 | Pa×s | 616.81 | Calculated Property |
| η | 0.0000392 | Pa×s | 647.55 | Calculated Property |
Similar Compounds
Find more compounds similar to 11-Eicosen-1-ol.
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