- InChI
- InChI=1S/C17H32O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-17(18)4-2/h4H,2-3,5-16H2,1H3
- InChI Key
- XZHNPVKXBNDGJD-UHFFFAOYSA-N
- Formula
- C17H32O2
- SMILES
- C=CC(=O)OCCCCCCCCCCCCCC
- Molecular Weight1
- 268.43
- CAS
- 21643-42-5
- Other Names
-
- 2-Propenoic acid, n-tetradecyl ester
- Tetradecyl acrylate
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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.
- I : 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° | -53.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -513.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.92 | kJ/mol | Joback Calculated Property |
| log10WS | -5.65 | Crippen Calculated Property | |
| logPoct/wat | 5.417 | Crippen Calculated Property | |
| McVol | 253.530 | ml/mol | McGowan Calculated Property |
| Pc | 1310.85 | kPa | Joback Calculated Property |
| Inp | 1876.00 | NIST | |
| I | [2201.00; 2201.00] |
|
|
| I | 2201.00 | NIST | |
| I | 2201.00 | NIST | |
| Tboil | 661.33 | K | Joback Calculated Property |
| Tc | 830.65 | K | Joback Calculated Property |
| Tfus | 287.00 ± 3.00 | K | NIST |
| Vc | 0.993 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [708.83; 804.54] | J/mol×K | [661.33; 830.65] |
|
| Cp,gas | 708.83 | J/mol×K | 661.33 | Joback Calculated Property |
| Cp,gas | 726.69 | J/mol×K | 689.55 | Joback Calculated Property |
| Cp,gas | 743.76 | J/mol×K | 717.77 | Joback Calculated Property |
| Cp,gas | 760.05 | J/mol×K | 745.99 | Joback Calculated Property |
| Cp,gas | 775.61 | J/mol×K | 774.21 | Joback Calculated Property |
| Cp,gas | 790.43 | J/mol×K | 802.43 | Joback Calculated Property |
| Cp,gas | 804.54 | J/mol×K | 830.65 | Joback Calculated Property |
| η | [0.0001135; 0.0021607] | Pa×s | [351.75; 661.33] |
|
| η | 0.0021607 | Pa×s | 351.75 | Joback Calculated Property |
| η | 0.0009658 | Pa×s | 403.35 | Joback Calculated Property |
| η | 0.0005182 | Pa×s | 454.94 | Joback Calculated Property |
| η | 0.0003156 | Pa×s | 506.54 | Joback Calculated Property |
| η | 0.0002107 | Pa×s | 558.14 | Joback Calculated Property |
| η | 0.0001506 | Pa×s | 609.73 | Joback Calculated Property |
| η | 0.0001135 | Pa×s | 661.33 | Joback Calculated Property |
| ΔvapH | 69.40 | kJ/mol | 529.50 | NIST |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, tetradecyl ester.
Sources
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