- 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/h18-19H,2,4-16H2,1,3H3
- InChI Key
- GGFHLGTYSJQDFL-UHFFFAOYSA-N
- Formula
- C19H36O
- SMILES
- C=C(C)CCCCC1OC1CCCCCCCCCC
- Molecular Weight1
- 280.49
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 155.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -399.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.41 | kJ/mol | Joback Calculated Property |
| log10WS | -6.84 | Crippen Calculated Property | |
| logPoct/wat | 6.421 | Crippen Calculated Property | |
| McVol | 269.280 | ml/mol | McGowan Calculated Property |
| Pc | 1183.34 | kPa | Joback Calculated Property |
| Inp | [2050.00; 2050.00] |
|
|
| Inp | 2050.00 | NIST | |
| Inp | 2050.00 | NIST | |
| Tboil | 659.70 | K | Joback Calculated Property |
| Tc | 830.98 | K | Joback Calculated Property |
| Tfus | 328.44 | K | Joback Calculated Property |
| Vc | 1.058 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [785.09; 894.48] | J/mol×K | [659.70; 830.98] |
|
| Cp,gas | 785.09 | J/mol×K | 659.70 | Joback Calculated Property |
| Cp,gas | 805.52 | J/mol×K | 688.25 | Joback Calculated Property |
| Cp,gas | 825.02 | J/mol×K | 716.79 | Joback Calculated Property |
| Cp,gas | 843.62 | J/mol×K | 745.34 | Joback Calculated Property |
| Cp,gas | 861.37 | J/mol×K | 773.89 | Joback Calculated Property |
| Cp,gas | 878.31 | J/mol×K | 802.43 | Joback Calculated Property |
| Cp,gas | 894.48 | J/mol×K | 830.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-7,8-Epoxy-2-methyl-1-octadecene.
Sources
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