- InChI
- InChI=1S/C28H52O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-28(29)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12H,3-8,13-27H2,1-2H3/b11-9+,12-10-
- InChI Key
- DLWIEMYWILBAKT-IXIPZQGVSA-N
- Formula
- C28H52O2
- SMILES
-
CCCCC=CCCCCCCCCOC(=O)CCCCCCCC=
CCCCC - Molecular Weight1
- 420.71
- 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° | 111.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -631.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 71.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.99 | kJ/mol | Joback Calculated Property |
| log10WS | -10.11 | Crippen Calculated Property | |
| logPoct/wat | 9.484 | Crippen Calculated Property | |
| McVol | 404.220 | ml/mol | McGowan Calculated Property |
| Pc | 708.84 | kPa | Joback Calculated Property |
| Inp | 2932.37 | NIST | |
| Tboil | 924.65 | K | Joback Calculated Property |
| Tc | 1135.37 | K | Joback Calculated Property |
| Tfus | 467.32 | K | Joback Calculated Property |
| Vc | 1.587 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1362.39; 1483.14] | J/mol×K | [924.65; 1135.37] | 
|
| Cp,gas | 1362.39 | J/mol×K | 924.65 | Joback Calculated Property |
| Cp,gas | 1385.42 | J/mol×K | 959.77 | Joback Calculated Property |
| Cp,gas | 1407.17 | J/mol×K | 994.89 | Joback Calculated Property |
| Cp,gas | 1427.72 | J/mol×K | 1030.01 | Joback Calculated Property |
| Cp,gas | 1447.18 | J/mol×K | 1065.13 | Joback Calculated Property |
| Cp,gas | 1465.62 | J/mol×K | 1100.25 | Joback Calculated Property |
| Cp,gas | 1483.14 | J/mol×K | 1135.37 | Joback Calculated Property |
| η | [0.0000176; 0.0005594] | Pa×s | [467.32; 924.65] |
|
| η | 0.0005594 | Pa×s | 467.32 | Joback Calculated Property |
| η | 0.0002098 | Pa×s | 543.54 | Joback Calculated Property |
| η | 0.0001002 | Pa×s | 619.76 | Joback Calculated Property |
| η | 0.0000562 | Pa×s | 695.99 | Joback Calculated Property |
| η | 0.0000354 | Pa×s | 772.21 | Joback Calculated Property |
| η | 0.0000242 | Pa×s | 848.43 | Joback Calculated Property |
| η | 0.0000176 | Pa×s | 924.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tetradec-9-enoic acid tetradec-9-enyl ester, Z,Z.
Sources
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