- InChI
- InChI=1S/C19H36O/c1-4-5-6-7-8-9-10-11-15-18-19(20-18)16-13-12-14-17(2)3/h12-13,17-19H,4-11,14-16H2,1-3H3/b13-12-
- InChI Key
- WQBMFRCODWVVAV-SEYXRHQNSA-N
- Formula
- C19H36O
- SMILES
- CCCCCCCCCCC1OC1CC=CCC(C)C
- Molecular Weight1
- 280.49
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 153.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -403.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.57 | kJ/mol | Joback Calculated Property |
| log10WS | -6.59 | Crippen Calculated Property | |
| logPoct/wat | 6.277 | Crippen Calculated Property | |
| McVol | 269.280 | ml/mol | McGowan Calculated Property |
| Pc | 1194.00 | kPa | Joback Calculated Property |
| Inp | 2019.00 | NIST | |
| Tboil | 666.86 | K | Joback Calculated Property |
| Tc | 841.46 | K | Joback Calculated Property |
| Tfus | 324.08 | K | Joback Calculated Property |
| Vc | 1.050 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [788.54; 898.52] | J/mol×K | [666.86; 841.46] | 
|
| Cp,gas | 788.54 | J/mol×K | 666.86 | Joback Calculated Property |
| Cp,gas | 809.13 | J/mol×K | 695.96 | Joback Calculated Property |
| Cp,gas | 828.75 | J/mol×K | 725.06 | Joback Calculated Property |
| Cp,gas | 847.45 | J/mol×K | 754.16 | Joback Calculated Property |
| Cp,gas | 865.28 | J/mol×K | 783.26 | Joback Calculated Property |
| Cp,gas | 882.29 | J/mol×K | 812.36 | Joback Calculated Property |
| Cp,gas | 898.52 | J/mol×K | 841.46 | Joback Calculated Property |
| η | [0.0002498; 0.0030466] | Pa×s | [324.08; 666.86] |
|
| η | 0.0030466 | Pa×s | 324.08 | Joback Calculated Property |
| η | 0.0014694 | Pa×s | 381.21 | Joback Calculated Property |
| η | 0.0008570 | Pa×s | 438.34 | Joback Calculated Property |
| η | 0.0005660 | Pa×s | 495.47 | Joback Calculated Property |
| η | 0.0004073 | Pa×s | 552.60 | Joback Calculated Property |
| η | 0.0003118 | Pa×s | 609.73 | Joback Calculated Property |
| η | 0.0002498 | Pa×s | 666.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-7,8-epoxy-2-methyl-Z4-octadecene.
Sources
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