- InChI
- InChI=1S/C34H66O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(35)37-31-32-38-34(36)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
- InChI Key
- IKVCSHRLYCDSFD-UHFFFAOYSA-N
- Formula
- C34H66O4
- SMILES
-
CCCCCCCCCCCCCCCC(=O)OCCOC(=O)C
CCCCCCCCCCCCCC - Molecular Weight1
- 538.89
- CAS
- 624-03-3
- Other Names
-
- Palmitic acid, ethylene ester
- Ethylene dipalmitate
- Ethylene glycol dihexadecanoate
- Ethylene glycol dipalmitate
- Ethylene palmitate
- 1,2-Di-O-Hexadecanoylethanediol
- Ethanediol, dihexadecanoic acid, ester
- 2-(Palmitoyloxy)ethyl palmitate
- ethane-1,2-diyl 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° | -232.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1234.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 89.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.59 | kJ/mol | Joback Calculated Property |
| log10WS | -11.78 | Crippen Calculated Property | |
| logPoct/wat | 11.035 | Crippen Calculated Property | |
| McVol | 504.800 | ml/mol | McGowan Calculated Property |
| Pc | 518.88 | kPa | Joback Calculated Property |
| Inp | 3656.00 | NIST | |
| Tboil | 1129.90 | K | Joback Calculated Property |
| Tc | 1472.40 | K | Joback Calculated Property |
| Tfus | 342.30 ± 0.50 | K | NIST |
| Vc | 1.988 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1869.04; 1982.95] | J/mol×K | [1129.90; 1472.40] | 
|
| Cp,gas | 1869.04 | J/mol×K | 1129.90 | Joback Calculated Property |
| Cp,gas | 1897.14 | J/mol×K | 1186.98 | Joback Calculated Property |
| Cp,gas | 1921.20 | J/mol×K | 1244.07 | Joback Calculated Property |
| Cp,gas | 1941.52 | J/mol×K | 1301.15 | Joback Calculated Property |
| Cp,gas | 1958.38 | J/mol×K | 1358.23 | Joback Calculated Property |
| Cp,gas | 1972.09 | J/mol×K | 1415.31 | Joback Calculated Property |
| Cp,gas | 1982.95 | J/mol×K | 1472.40 | Joback Calculated Property |
| η | [0.0000059; 0.0001351] | Pa×s | [617.26; 1129.90] |
|
| η | 0.0001351 | Pa×s | 617.26 | Joback Calculated Property |
| η | 0.0000585 | Pa×s | 702.70 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 788.14 | Joback Calculated Property |
| η | 0.0000179 | Pa×s | 873.58 | Joback Calculated Property |
| η | 0.0000116 | Pa×s | 959.02 | Joback Calculated Property |
| η | 0.0000081 | Pa×s | 1044.46 | Joback Calculated Property |
| η | 0.0000059 | Pa×s | 1129.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexadecanoic acid, 1,2-ethanediyl ester.
Sources
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