- InChI
- InChI=1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h2,8H,1,3-6H2
- InChI Key
- NDWUBGAGUCISDV-UHFFFAOYSA-N
- Formula
- C7H12O3
- SMILES
- C=CC(=O)OCCCCO
- Molecular Weight1
- 144.17
- CAS
- 2478-10-6
- Other Names
-
- 2-Propenoic acid, 4-hydroxybutyl ester
- 1,4-Butanediol monoacrylate
- Butanediol monoacrylate
- 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).
- Inp : Non-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° | -274.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -459.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.34 | kJ/mol | Joback Calculated Property |
| log10WS | -0.73 | Crippen Calculated Property | |
| logPoct/wat | 0.488 | Crippen Calculated Property | |
| McVol | 118.500 | ml/mol | McGowan Calculated Property |
| Pc | 3419.86 | kPa | Joback Calculated Property |
| Inp | [1182.00; 1182.00] |
|
|
| Inp | 1182.00 | NIST | |
| Inp | 1182.00 | NIST | |
| Inp | 1182.00 | NIST | |
| Tboil | 524.71 | K | Joback Calculated Property |
| Tc | 697.39 | K | Joback Calculated Property |
| Tfus | 299.87 | K | Joback Calculated Property |
| Vc | 0.452 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.97; 319.82] | J/mol×K | [524.71; 697.39] |
|
| Cp,gas | 269.97 | J/mol×K | 524.71 | Joback Calculated Property |
| Cp,gas | 279.18 | J/mol×K | 553.49 | Joback Calculated Property |
| Cp,gas | 288.02 | J/mol×K | 582.27 | Joback Calculated Property |
| Cp,gas | 296.50 | J/mol×K | 611.05 | Joback Calculated Property |
| Cp,gas | 304.62 | J/mol×K | 639.83 | Joback Calculated Property |
| Cp,gas | 312.39 | J/mol×K | 668.61 | Joback Calculated Property |
| Cp,gas | 319.82 | J/mol×K | 697.39 | Joback Calculated Property |
| η | [0.0001366; 0.0098287] | Pa×s | [299.87; 524.71] |
|
| η | 0.0098287 | Pa×s | 299.87 | Joback Calculated Property |
| η | 0.0032441 | Pa×s | 337.34 | Joback Calculated Property |
| η | 0.0013365 | Pa×s | 374.82 | Joback Calculated Property |
| η | 0.0006469 | Pa×s | 412.29 | Joback Calculated Property |
| η | 0.0003534 | Pa×s | 449.76 | Joback Calculated Property |
| η | 0.0002118 | Pa×s | 487.24 | Joback Calculated Property |
| η | 0.0001366 | Pa×s | 524.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Hydroxybutyl acrylate.
Sources
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