- InChI
- InChI=1S/C8H14O3/c1-4-8(9)11-6-5-7(2)10-3/h4,7H,1,5-6H2,2-3H3
- InChI Key
- NPYMXLXNEYZTMQ-UHFFFAOYSA-N
- Formula
- C8H14O3
- SMILES
- C=CC(=O)OCCC(C)OC
- Molecular Weight1
- 158.19
- CAS
- 2768-07-2
- Other Names
-
- 3-Methoxybutyl acrylate
- 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° | -237.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -465.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.91 | kJ/mol | Joback Calculated Property |
| log10WS | -1.09 | Crippen Calculated Property | |
| logPoct/wat | 1.141 | Crippen Calculated Property | |
| McVol | 132.590 | ml/mol | McGowan Calculated Property |
| Pc | 2749.78 | kPa | Joback Calculated Property |
| Inp | [905.00; 913.00] |
|
|
| Inp | 905.00 | NIST | |
| Inp | 913.00 | NIST | |
| Tboil | 477.39 | K | Joback Calculated Property |
| Tc | 659.19 | K | Joback Calculated Property |
| Tfus | 257.55 | K | Joback Calculated Property |
| Vc | 0.500 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [286.73; 351.15] | J/mol×K | [477.39; 659.19] |
|
| Cp,gas | 286.73 | J/mol×K | 477.39 | Joback Calculated Property |
| Cp,gas | 298.50 | J/mol×K | 507.69 | Joback Calculated Property |
| Cp,gas | 309.87 | J/mol×K | 537.99 | Joback Calculated Property |
| Cp,gas | 320.81 | J/mol×K | 568.29 | Joback Calculated Property |
| Cp,gas | 331.35 | J/mol×K | 598.59 | Joback Calculated Property |
| Cp,gas | 341.46 | J/mol×K | 628.89 | Joback Calculated Property |
| Cp,gas | 351.15 | J/mol×K | 659.19 | Joback Calculated Property |
| η | [0.0002051; 0.0031442] | Pa×s | [257.55; 477.39] |
|
| η | 0.0031442 | Pa×s | 257.55 | Joback Calculated Property |
| η | 0.0015027 | Pa×s | 294.19 | Joback Calculated Property |
| η | 0.0008458 | Pa×s | 330.83 | Joback Calculated Property |
| η | 0.0005338 | Pa×s | 367.47 | Joback Calculated Property |
| η | 0.0003663 | Pa×s | 404.11 | Joback Calculated Property |
| η | 0.0002676 | Pa×s | 440.75 | Joback Calculated Property |
| η | 0.0002051 | Pa×s | 477.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, 3-methoxybutyl ester.
Sources
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