- 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 (... Calculated Property | |
| ΔfG° | 60.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -549.35 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 51.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 126.91 | kJ/mol | Relay (... Calculated Property |
| IE | 9.22 | eV | Relay (... Calculated Property |
| log10WS | -7.13 | Relay (... 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 (... Calculated Property |
| Tc | 797.43 | K | Relay (... Calculated Property |
| Tfus | 312.44 | K | Relay (... Calculated Property |
| Vc | 1.125 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [903.37; 1003.21] | J/mol×K | [753.34; 924.82] |
|
| Cp,gas | 903.37 | J/mol×K | 753.34 | Joback Calculated Property |
| Cp,gas | 921.97 | J/mol×K | 781.92 | Joback Calculated Property |
| Cp,gas | 939.74 | J/mol×K | 810.50 | Joback Calculated Property |
| Cp,gas | 956.70 | J/mol×K | 839.08 | Joback Calculated Property |
| Cp,gas | 972.91 | J/mol×K | 867.66 | Joback Calculated Property |
| Cp,gas | 988.40 | J/mol×K | 896.24 | Joback Calculated Property |
| Cp,gas | 1003.21 | J/mol×K | 924.82 | Joback Calculated Property |
| η | [0.0000169; 0.0034608] | Pa×s | [370.90; 753.34] |
|
| η | 0.0034608 | Pa×s | 370.90 | Joback Calculated Property |
| η | 0.0007435 | Pa×s | 434.64 | Joback Calculated Property |
| η | 0.0002367 | Pa×s | 498.38 | Joback Calculated Property |
| η | 0.0000977 | Pa×s | 562.12 | Joback Calculated Property |
| η | 0.0000483 | Pa×s | 625.86 | Joback Calculated Property |
| η | 0.0000272 | Pa×s | 689.60 | Joback Calculated Property |
| η | 0.0000169 | Pa×s | 753.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11-Eicosen-1-ol.
Sources
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