- InChI
- InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h15-16,19H,2-14,17-18H2,1H3/b16-15+
- InChI Key
- CJKFQRHVRXHKIH-FOCLMDBBSA-N
- Formula
- C18H36O
- SMILES
- CCCCCCCCCCCCCCC=CCCO
- Molecular Weight1
- 268.48
- 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.
- 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 | 0.9759 | Relay (1.0) Calculated Property | |
| ΔfG° | 44.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -511.63 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 116.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.016 | Crippen Calculated Property | |
| McVol | 266.050 | ml/mol | McGowan Calculated Property |
| Pc | 1273.69 | kPa | Joback Calculated Property |
| Inp | 2065.00 | NIST | |
| I | 2089.00 | NIST | |
| Tboil | 603.10 | K | Relay (1.0) Calculated Property |
| Tc | 783.05 | K | Relay (1.0) Calculated Property |
| Tfus | 300.89 | K | Relay (1.0) Calculated Property |
| Vc | 1.013 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [785.17; 879.39] | J/mol×K | [707.58; 874.01] | 
|
| Cp,gas | 785.17 | J/mol×K | 707.58 | Joback Calculated Property |
| Cp,gas | 802.67 | J/mol×K | 735.32 | Joback Calculated Property |
| Cp,gas | 819.41 | J/mol×K | 763.06 | Joback Calculated Property |
| Cp,gas | 835.41 | J/mol×K | 790.79 | Joback Calculated Property |
| Cp,gas | 850.72 | J/mol×K | 818.53 | Joback Calculated Property |
| Cp,gas | 865.37 | J/mol×K | 846.27 | Joback Calculated Property |
| Cp,gas | 879.39 | J/mol×K | 874.01 | Joback Calculated Property |
| η | [0.0000243; 0.0053551] | Pa×s | [348.36; 707.58] |
|
| η | 0.0053551 | Pa×s | 348.36 | Joback Calculated Property |
| η | 0.0011274 | Pa×s | 408.23 | Joback Calculated Property |
| η | 0.0003536 | Pa×s | 468.10 | Joback Calculated Property |
| η | 0.0001442 | Pa×s | 527.97 | Joback Calculated Property |
| η | 0.0000706 | Pa×s | 587.84 | Joback Calculated Property |
| η | 0.0000395 | Pa×s | 647.71 | Joback Calculated Property |
| η | 0.0000243 | Pa×s | 707.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)3-Octadecen-1-ol.
Sources
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