- InChI
- InChI=1S/C13H24O2/c1-4-5-6-7-8-9-10-11-15-13(14)12(2)3/h2,4-11H2,1,3H3
- InChI Key
- LKEDKQWWISEKSW-UHFFFAOYSA-N
- Formula
- C13H24O2
- SMILES
- C=C(C)C(=O)OCCCCCCCCC
- Molecular Weight1
- 212.33
- CAS
- 2696-43-7
- Other Names
-
- Nonyl 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).
- 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.
- 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° | -96.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -440.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.10 | kJ/mol | Joback Calculated Property |
| log10WS | -3.98 | Crippen Calculated Property | |
| logPoct/wat | 3.856 | Crippen Calculated Property | |
| McVol | 197.170 | ml/mol | McGowan Calculated Property |
| Pc | 1775.84 | kPa | Joback Calculated Property |
| Inp | [1456.00; 1457.00] |
|
|
| Inp | 1456.00 | NIST | |
| Inp | 1457.00 | NIST | |
| Inp | 1456.00 | NIST | |
| I | [1732.00; 1740.00] |
|
|
| I | 1732.00 | NIST | |
| I | 1740.00 | NIST | |
| Tboil | 569.69 | K | Joback Calculated Property |
| Tc | 743.68 | K | Joback Calculated Property |
| Tfus | 292.71 | K | Joback Calculated Property |
| Vc | 0.769 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [493.99; 580.27] | J/mol×K | [569.69; 743.68] |
|
| Cp,gas | 493.99 | J/mol×K | 569.69 | Joback Calculated Property |
| Cp,gas | 510.01 | J/mol×K | 598.69 | Joback Calculated Property |
| Cp,gas | 525.36 | J/mol×K | 627.69 | Joback Calculated Property |
| Cp,gas | 540.04 | J/mol×K | 656.68 | Joback Calculated Property |
| Cp,gas | 554.08 | J/mol×K | 685.68 | Joback Calculated Property |
| Cp,gas | 567.48 | J/mol×K | 714.68 | Joback Calculated Property |
| Cp,gas | 580.27 | J/mol×K | 743.68 | Joback Calculated Property |
| Cp,liquid | 419.30 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 2-methyl-, nonyl ester.
Sources
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