- InChI
- InChI=1S/C12H18O4/c1-8(2)11(13)15-7-6-10(5)16-12(14)9(3)4/h10H,1,3,6-7H2,2,4-5H3
- InChI Key
- VDYWHVQKENANGY-UHFFFAOYSA-N
- Formula
- C12H18O4
- SMILES
- C=C(C)C(=O)OCCC(C)OC(=O)C(=C)C
- Molecular Weight1
- 226.27
- CAS
- 1189-08-8
- Other Names
-
- 1,3-Butanediol, bis(2-methylpropenoate)
- 1,3-butanediol dimethacrylate
- 1,3-butanediyl dimethacrylate
- 1-methyltrimethylene dimethacrylate
- 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester
- 2-methyl-2-propenoic acid 1-methyl-1,3-propanediyl ester
- butane-1,3-diyl bis(2-methylacrylate)
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -261.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -554.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.05 | kJ/mol | Joback Calculated Property |
| log10WS | -2.39 | Crippen Calculated Property | |
| logPoct/wat | 2.004 | Crippen Calculated Property | |
| McVol | 186.220 | ml/mol | McGowan Calculated Property |
| Pc | 2111.94 | kPa | Joback Calculated Property |
| Tboil | 619.22 | K | Joback Calculated Property |
| Tc | 810.79 | K | Joback Calculated Property |
| Tfus | 322.88 | K | Joback Calculated Property |
| Vc | 0.714 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [472.43; 546.47] | J/mol×K | [619.22; 810.79] | 
|
| Cp,gas | 472.43 | J/mol×K | 619.22 | Joback Calculated Property |
| Cp,gas | 486.48 | J/mol×K | 651.15 | Joback Calculated Property |
| Cp,gas | 499.84 | J/mol×K | 683.08 | Joback Calculated Property |
| Cp,gas | 512.51 | J/mol×K | 715.01 | Joback Calculated Property |
| Cp,gas | 524.50 | J/mol×K | 746.93 | Joback Calculated Property |
| Cp,gas | 535.82 | J/mol×K | 778.86 | Joback Calculated Property |
| Cp,gas | 546.47 | J/mol×K | 810.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Butylene glycol dimethacrylate.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Phase behaviour for the (carbon dioxide + 1,3-butanediol diacrylate) and (carbon dioxide + 1,3-butanediol dimethacrylate) systems at elevated pressures and temperatures
- Joback Method
- McGowan Method
- NIST Webbook
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