- InChI
- InChI=1S/C16H28O3/c1-15(17)18-13-11-9-7-5-3-2-4-6-8-10-12-16-14-19-16/h10,12,16H,2-9,11,13-14H2,1H3/b12-10-
- InChI Key
- SSNSHVODQWMOJI-BENRWUELSA-N
- Formula
- C16H28O3
- SMILES
- CC(=O)OCCCCCCCCCCC=CC1CO1
- Molecular Weight1
- 268.39
- Other Names
-
- (Z)-11-(13,14-Epoxy)tetradecen-1-ol acetate
- 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° | -95.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -560.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.75 | kJ/mol | Joback Calculated Property |
| log10WS | -4.33 | Crippen Calculated Property | |
| logPoct/wat | 4.015 | Crippen Calculated Property | |
| McVol | 234.450 | ml/mol | McGowan Calculated Property |
| Pc | 1556.12 | kPa | Joback Calculated Property |
| Inp | [1849.00; 1849.00] |
|
|
| Inp | 1849.00 | NIST | |
| Inp | 1849.00 | NIST | |
| Tboil | 679.62 | K | Joback Calculated Property |
| Tc | 861.39 | K | Joback Calculated Property |
| Tfus | 381.67 | K | Joback Calculated Property |
| Vc | 0.913 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [676.26; 767.52] | J/mol×K | [679.62; 861.39] |
|
| Cp,gas | 676.26 | J/mol×K | 679.62 | Joback Calculated Property |
| Cp,gas | 693.47 | J/mol×K | 709.91 | Joback Calculated Property |
| Cp,gas | 709.83 | J/mol×K | 740.21 | Joback Calculated Property |
| Cp,gas | 725.37 | J/mol×K | 770.50 | Joback Calculated Property |
| Cp,gas | 740.14 | J/mol×K | 800.80 | Joback Calculated Property |
| Cp,gas | 754.17 | J/mol×K | 831.09 | Joback Calculated Property |
| Cp,gas | 767.52 | J/mol×K | 861.39 | Joback Calculated Property |
| η | [0.0002527; 0.0021715] | Pa×s | [381.67; 679.62] |
|
| η | 0.0021715 | Pa×s | 381.67 | Joback Calculated Property |
| η | 0.0012344 | Pa×s | 431.33 | Joback Calculated Property |
| η | 0.0007885 | Pa×s | 480.99 | Joback Calculated Property |
| η | 0.0005477 | Pa×s | 530.64 | Joback Calculated Property |
| η | 0.0004050 | Pa×s | 580.30 | Joback Calculated Property |
| η | 0.0003140 | Pa×s | 629.96 | Joback Calculated Property |
| η | 0.0002527 | Pa×s | 679.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-(13,14-Epoxy)tetradec-11-en-1-ol acetate.
Sources
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