- InChI
- InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2
- InChI Key
- JHWGFJBTMHEZME-UHFFFAOYSA-N
- Formula
- C10H14O4
- SMILES
- C=CC(=O)OCCCCOC(=O)C=C
- Molecular Weight1
- 198.22
- CAS
- 1070-70-8
- Other Names
-
- Acrylic acid, tetramethylene ester
- Butylene diacrylate
- Tetramethylene acrylate
- Tetramethylene diacrylate
- Tetramethylene glycol diacrylate
- 1,4-Butanediol diacrylate
- 1,4-Butylene diacrylate
- 1,4-Butylene glycol diacrylate
- 1,4-butanediyl diacrylate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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° | -258.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -488.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.83 | kJ/mol | Joback Calculated Property |
| log10WS | -1.44 | Crippen Calculated Property | |
| logPoct/wat | 1.225 | Crippen Calculated Property | |
| McVol | 158.040 | ml/mol | McGowan Calculated Property |
| Pc | 2495.01 | kPa | Joback Calculated Property |
| Tboil | 574.14 | K | Joback Calculated Property |
| Tc | 760.60 | K | Joback Calculated Property |
| Tfus | 343.26 | K | Joback Calculated Property |
| Vc | 0.606 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [375.22; 439.03] | J/mol×K | [574.14; 760.60] | 
|
| Cp,gas | 375.22 | J/mol×K | 574.14 | Joback Calculated Property |
| Cp,gas | 387.19 | J/mol×K | 605.22 | Joback Calculated Property |
| Cp,gas | 398.63 | J/mol×K | 636.29 | Joback Calculated Property |
| Cp,gas | 409.53 | J/mol×K | 667.37 | Joback Calculated Property |
| Cp,gas | 419.89 | J/mol×K | 698.44 | Joback Calculated Property |
| Cp,gas | 429.73 | J/mol×K | 729.52 | Joback Calculated Property |
| Cp,gas | 439.03 | J/mol×K | 760.60 | Joback Calculated Property |
| η | [0.0002023; 0.0017838] | Pa×s | [343.26; 574.14] |
|
| η | 0.0017838 | Pa×s | 343.26 | Joback Calculated Property |
| η | 0.0010336 | Pa×s | 381.74 | Joback Calculated Property |
| η | 0.0006618 | Pa×s | 420.22 | Joback Calculated Property |
| η | 0.0004567 | Pa×s | 458.70 | Joback Calculated Property |
| η | 0.0003338 | Pa×s | 497.18 | Joback Calculated Property |
| η | 0.0002552 | Pa×s | 535.66 | Joback Calculated Property |
| η | 0.0002023 | Pa×s | 574.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 1,4-butanediyl ester.
Sources
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