- InChI
- InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h4H,2-3,5-17H2,1H3
- InChI Key
- UJRIYYLGNDXVTA-UHFFFAOYSA-N
- Formula
- C18H34O2
- SMILES
- C=COC(=O)CCCCCCCCCCCCCCC
- Molecular Weight1
- 282.46
- CAS
- 693-38-9
- Other Names
-
- Hexadecanoic acid, ethenyl ester
- vinyl palmitate
- 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° | -45.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -534.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.15 | kJ/mol | Joback Calculated Property |
| log10WS | -6.57 | Crippen Calculated Property | |
| logPoct/wat | 6.154 | Crippen Calculated Property | |
| McVol | 267.620 | ml/mol | McGowan Calculated Property |
| Pc | 1224.27 | kPa | Joback Calculated Property |
| Inp | [1985.80; 1985.80] |
|
|
| Inp | 1985.80 | NIST | |
| Inp | 1985.80 | NIST | |
| Tboil | 684.21 | K | Joback Calculated Property |
| Tc | 853.95 | K | Joback Calculated Property |
| Tfus | 363.02 | K | Joback Calculated Property |
| Vc | 1.048 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [765.80; 863.62] | J/mol×K | [684.21; 853.95] |
|
| Cp,gas | 765.80 | J/mol×K | 684.21 | Joback Calculated Property |
| Cp,gas | 784.09 | J/mol×K | 712.50 | Joback Calculated Property |
| Cp,gas | 801.56 | J/mol×K | 740.79 | Joback Calculated Property |
| Cp,gas | 818.22 | J/mol×K | 769.08 | Joback Calculated Property |
| Cp,gas | 834.11 | J/mol×K | 797.37 | Joback Calculated Property |
| Cp,gas | 849.23 | J/mol×K | 825.66 | Joback Calculated Property |
| Cp,gas | 863.62 | J/mol×K | 853.95 | Joback Calculated Property |
| η | [0.0001004; 0.0019864] | Pa×s | [363.02; 684.21] |
|
| η | 0.0019864 | Pa×s | 363.02 | Joback Calculated Property |
| η | 0.0008773 | Pa×s | 416.55 | Joback Calculated Property |
| η | 0.0004667 | Pa×s | 470.08 | Joback Calculated Property |
| η | 0.0002825 | Pa×s | 523.62 | Joback Calculated Property |
| η | 0.0001877 | Pa×s | 577.15 | Joback Calculated Property |
| η | 0.0001337 | Pa×s | 630.68 | Joback Calculated Property |
| η | 0.0001004 | Pa×s | 684.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Palmitic acid vinyl ester.
Sources
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