- InChI
- InChI=1S/C14H26O2/c1-4-5-6-7-8-9-10-11-12-16-14(15)13(2)3/h2,4-12H2,1,3H3
- InChI Key
- GTBGXKPAKVYEKJ-UHFFFAOYSA-N
- Formula
- C14H26O2
- SMILES
- C=C(C)C(=O)OCCCCCCCCCC
- Molecular Weight1
- 226.35
- CAS
- 3179-47-3
- Other Names
-
- Decyl methacrylate
- Methacrylic acid, decyl ester
- n-Decyl methacrylate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- Pvap : Vapor pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- 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° | -87.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -461.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.32 | kJ/mol | Joback Calculated Property |
| log10WS | -4.40 | Crippen Calculated Property | |
| logPoct/wat | 4.246 | Crippen Calculated Property | |
| McVol | 211.260 | ml/mol | McGowan Calculated Property |
| Pc | 1640.43 | kPa | Joback Calculated Property |
| Inp | [1556.00; 1557.00] |
|
|
| Inp | 1556.00 | NIST | |
| Inp | 1557.00 | NIST | |
| I | [1833.00; 1841.00] |
|
|
| I | 1833.00 | NIST | |
| I | 1841.00 | NIST | |
| Tboil | 592.57 | K | Joback Calculated Property |
| Tc | 765.39 | K | Joback Calculated Property |
| Tfus | [250.70; 250.70] | K |
|
| Tfus | 250.70 | K | NIST |
| Tfus | 250.70 | K | NIST |
| Tfus | 250.70 ± 0.10 | K | NIST |
| Vc | 0.826 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [545.45; 634.72] | J/mol×K | [592.57; 765.39] |
|
| Cp,gas | 545.45 | J/mol×K | 592.57 | Joback Calculated Property |
| Cp,gas | 562.05 | J/mol×K | 621.37 | Joback Calculated Property |
| Cp,gas | 577.93 | J/mol×K | 650.18 | Joback Calculated Property |
| Cp,gas | 593.13 | J/mol×K | 678.98 | Joback Calculated Property |
| Cp,gas | 607.65 | J/mol×K | 707.78 | Joback Calculated Property |
| Cp,gas | 621.51 | J/mol×K | 736.59 | Joback Calculated Property |
| Cp,gas | 634.72 | J/mol×K | 765.39 | Joback Calculated Property |
| Cp,liquid | [452.50; 452.90] | J/mol×K | [298.15; 298.15] |
|
| Cp,liquid | 452.90 | J/mol×K | 298.15 | NIST |
| Cp,liquid | 452.50 | J/mol×K | 298.15 | NIST |
| ΔfusH | [30.55; 30.55] | kJ/mol | [250.70; 250.70] |
|
| ΔfusH | 30.55 | kJ/mol | 250.70 | NIST |
| ΔfusH | 30.55 | kJ/mol | 250.70 | NIST |
| ΔfusH | 30.55 | kJ/mol | 250.70 | NIST |
| ΔvapH | 62.70 | kJ/mol | 445.50 | NIST |
| ΔfusS | 121.90 | J/mol×K | 250.70 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [390.40; 593.93] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.28805e+01 | |||
| Coefficient B | -3.86144e+03 | |||
| Coefficient C | -8.37640e+01 | |||
| Temperature range, min. | 390.40 | |||
| Temperature range, max. | 593.93 | |||
| Pvap | 1.33 | kPa | 390.40 | Calculated Property |
| Pvap | 3.17 | kPa | 413.01 | Calculated Property |
| Pvap | 6.73 | kPa | 435.63 | Calculated Property |
| Pvap | 13.05 | kPa | 458.24 | Calculated Property |
| Pvap | 23.48 | kPa | 480.86 | Calculated Property |
| Pvap | 39.65 | kPa | 503.47 | Calculated Property |
| Pvap | 63.47 | kPa | 526.09 | Calculated Property |
| Pvap | 97.05 | kPa | 548.70 | Calculated Property |
| Pvap | 142.66 | kPa | 571.32 | Calculated Property |
| Pvap | 202.66 | kPa | 593.93 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 2-methyl-, decyl ester.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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