- InChI
- InChI=1S/C16H30O2/c1-4-5-6-7-8-9-10-11-12-13-14-18-16(17)15(2)3/h2,4-14H2,1,3H3
- InChI Key
- GMSCBRSQMRDRCD-UHFFFAOYSA-N
- Formula
- C16H30O2
- SMILES
- C=C(C)C(=O)OCCCCCCCCCCCC
- Molecular Weight1
- 254.41
- CAS
- 142-90-5
- Other Names
-
- 1-Dodecanol methacrylate
- 1-Dodecyl methacrylate
- 2-Propenoic acid, 2-methyl-, dodecyl ester
- Acrylic acid, 2-methyl-, dodecyl ester
- Ageflex FM 246
- Ageflex FM-12
- Dodecyl 2-methyl-2-propenoate
- Dodecyl ester of 2-methyl-2-propenoic acid
- Dodecyl methacrylate
- GE 410
- GE 410 (methacrylate)
- LAMA
- Lauryl methacrylate
- Laurylester kyseliny methakrylove
- Metazene
- Methacrylic acid, dodecyl ester
- Methacrylic acid, lauryl ester
- Methyl-2-propenoic acid, dodecyl ester
- NSC 5188
- Propenoic acid, 2-methyl-, dodecyl ester
- SR 313
- Sipomer LMA
- n-Lauryl methacrylate
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- 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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- Ip : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ω | 0.8154 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -581.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.11 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.027 | Crippen Calculated Property | |
| McVol | 239.440 | ml/mol | McGowan Calculated Property |
| Pc | 1369.71 | kPa | Joback Calculated Property |
| Inp | [1756.00; 1775.00] |
|
|
| Inp | 1756.00 | NIST | |
| Inp | 1775.00 | NIST | |
| Inp | 1756.00 | NIST | |
| Inp | 1775.00 | NIST | |
| Ip | [2042.00; 2042.00] |
|
|
| Ip | 2042.00 | NIST | |
| Ip | 2042.00 | NIST | |
| Tboil | 558.70 | K | Relay (1.0) Calculated Property |
| Tc | 741.11 | K | Relay (1.0) Calculated Property |
| Tfus | 266.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.928 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 64.90 | kJ/mol | 509.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 415.20 | K | 0.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [351.58; 824.11] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.10710e+01 | |||
| Coefficient B | 1.44894e+00 | |||
| Coefficient C | -7.77200e-04 | |||
| Coefficient D | 1.41300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 351.58 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 432.66 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 505.55 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 570.70 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 628.55 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 679.57 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 724.18 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 762.85 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 796.01 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 824.11 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [445.62; 612.96] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.56061e+01 | |||
| Coefficient B | -5.25286e+03 | |||
| Coefficient C | -1.02710e+02 | |||
| Temperature range, min. | 445.62 | |||
| Temperature range, max. | 612.96 | |||
| Pvap | 1.33 | kPa | 445.62 | Calculated Property |
| Pvap | 2.93 | kPa | 464.21 | Calculated Property |
| Pvap | 5.97 | kPa | 482.81 | Calculated Property |
| Pvap | 11.37 | kPa | 501.40 | Calculated Property |
| Pvap | 20.45 | kPa | 519.99 | Calculated Property |
| Pvap | 34.98 | kPa | 538.59 | Calculated Property |
| Pvap | 57.28 | kPa | 557.18 | Calculated Property |
| Pvap | 90.21 | kPa | 575.77 | Calculated Property |
| Pvap | 137.29 | kPa | 594.37 | Calculated Property |
| Pvap | 202.63 | kPa | 612.96 | Calculated Property |
Similar Compounds
Find more compounds similar to n-Dodecyl methacrylate.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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