- InChI
- InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3
- InChI Key
- PBOSTUDLECTMNL-UHFFFAOYSA-N
- Formula
- C15H28O2
- SMILES
- C=CC(=O)OCCCCCCCCCCCC
- Molecular Weight1
- 240.38
- CAS
- 2156-97-0
- Other Names
-
- 2-Propenoic acid, dodecyl ester
- 2-Propenoic acid, n-dodecyl ester
- Acrylic acid, dodecyl ester
- Ageflex FA-12
- Lauryl acrylate
- NSC 24177
- SR 335
- n-Dodecyl acrylate
- n-Lauryl acrylate
- n-Lauryl acrylate (monomer)
- 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° | -70.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -472.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.47 | kJ/mol | Joback Calculated Property |
| log10WS | -4.82 | Crippen Calculated Property | |
| logPoct/wat | 4.636 | Crippen Calculated Property | |
| McVol | 225.350 | ml/mol | McGowan Calculated Property |
| Pc | 1514.03 | kPa | Joback Calculated Property |
| Inp | [1675.00; 1675.00] |
|
|
| Inp | 1675.00 | NIST | |
| Inp | 1675.00 | NIST | |
| I | [1996.00; 1996.00] |
|
|
| I | 1996.00 | NIST | |
| I | 1996.00 | NIST | |
| Tboil | 615.57 | K | Joback Calculated Property |
| Tc | 785.30 | K | Joback Calculated Property |
| Tfus | 329.21 | K | Joback Calculated Property |
| Vc | 0.880 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [598.68; 689.70] | J/mol×K | [615.57; 785.30] |
|
| Cp,gas | 598.68 | J/mol×K | 615.57 | Joback Calculated Property |
| Cp,gas | 615.61 | J/mol×K | 643.86 | Joback Calculated Property |
| Cp,gas | 631.81 | J/mol×K | 672.15 | Joback Calculated Property |
| Cp,gas | 647.30 | J/mol×K | 700.44 | Joback Calculated Property |
| Cp,gas | 662.10 | J/mol×K | 728.72 | Joback Calculated Property |
| Cp,gas | 676.23 | J/mol×K | 757.01 | Joback Calculated Property |
| Cp,gas | 689.70 | J/mol×K | 785.30 | Joback Calculated Property |
| η | [0.0001429; 0.0025018] | Pa×s | [329.21; 615.57] |
|
| η | 0.0025018 | Pa×s | 329.21 | Joback Calculated Property |
| η | 0.0011478 | Pa×s | 376.94 | Joback Calculated Property |
| η | 0.0006273 | Pa×s | 424.66 | Joback Calculated Property |
| η | 0.0003874 | Pa×s | 472.39 | Joback Calculated Property |
| η | 0.0002614 | Pa×s | 520.12 | Joback Calculated Property |
| η | 0.0001884 | Pa×s | 567.84 | Joback Calculated Property |
| η | 0.0001429 | Pa×s | 615.57 | Joback Calculated Property |
| ΔvapH | 64.60 | kJ/mol | 502.50 | NIST |
Similar Compounds
Find more compounds similar to Dodecyl acrylate.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Cloud-Point and Vapor-Liquid Behavior of Binary and Ternary Systems for the Poly(dodecyl acrylate) + Cosolvent and Dodecyl Acrylate in Supercritical Solvents
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.