- InChI
- InChI=1S/C12H18O4/c1-9(2)11(13)15-7-5-6-8-16-12(14)10(3)4/h1,3,5-8H2,2,4H3
- InChI Key
- XOJWAAUYNWGQAU-UHFFFAOYSA-N
- Formula
- C12H18O4
- SMILES
- C=C(C)C(=O)OCCCCOC(=O)C(=C)C
- Molecular Weight1
- 226.27
- CAS
- 2082-81-7
- Other Names
-
- Tetramethylene dimethacrylate
- 1,4-Butylene dimethacrylate
- 1,4-Butanediol dimethacrylate
- 2-Propenoic acid, 2-methyl-, 1,4-butanediyl ester
- ω : Acentric Factor.
- Cp,gas : Ideal gas 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.7368 | Relay (1.0) Calculated Property | |
| ΔfG° | -259.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -704.12 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.005 | Crippen Calculated Property | |
| McVol | 186.220 | ml/mol | McGowan Calculated Property |
| Pc | 2096.50 | kPa | Joback Calculated Property |
| Tboil | 535.71 | K | Relay (1.0) Calculated Property |
| Tc | 708.83 | K | Relay (1.0) Calculated Property |
| Tfus | 282.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.705 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [471.99; 544.77] | J/mol×K | [619.66; 807.87] | 
|
| Cp,gas | 471.99 | J/mol×K | 619.66 | Joback Calculated Property |
| Cp,gas | 485.75 | J/mol×K | 651.03 | Joback Calculated Property |
| Cp,gas | 498.85 | J/mol×K | 682.40 | Joback Calculated Property |
| Cp,gas | 511.30 | J/mol×K | 713.76 | Joback Calculated Property |
| Cp,gas | 523.09 | J/mol×K | 745.13 | Joback Calculated Property |
| Cp,gas | 534.25 | J/mol×K | 776.50 | Joback Calculated Property |
| Cp,gas | 544.77 | J/mol×K | 807.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,4-Butylene glycol dimethacrylate.
Sources
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