- InChI
- InChI=1S/C8H14O2/c1-3-5-6-7-10-8(9)4-2/h4H,2-3,5-7H2,1H3
- InChI Key
- ULDDEWDFUNBUCM-UHFFFAOYSA-N
- Formula
- C8H14O2
- SMILES
- C=CC(=O)OCCCCC
- Molecular Weight1
- 142.20
- CAS
- 2998-23-4
- Other Names
-
- 2-Propenoic acid,n-pentyl ester
- Pentyl acrylate
- acrylic acid, pentyl ester
- amyl acrylate
- n-Amyl acrylate
- n-pentyl acrylate
- pentyl 2-propenoate
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.5374 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -407.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.32 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.906 | Crippen Calculated Property | |
| McVol | 126.720 | ml/mol | McGowan Calculated Property |
| Pc | 2659.77 | kPa | Joback Calculated Property |
| Inp | [973.00; 978.00] |
|
|
| Inp | 975.00 | NIST | |
| Inp | 976.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | Outlier 973.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 975.00 | NIST | |
| I | [1265.00; 1276.00] |
|
|
| I | 1273.00 | NIST | |
| I | 1276.00 | NIST | |
| I | 1265.00 | NIST | |
| I | 1273.00 | NIST | |
| Tboil | 432.78 | K | Relay (1.0) Calculated Property |
| Tc | 631.63 | K | Relay (1.0) Calculated Property |
| Tfus | 211.36 | K | Relay (1.0) Calculated Property |
| Vc | 0.476 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 44.90 | kJ/mol | 382.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [181.72; 411.65] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 1.80340e+01 | |||
| Coefficient B | 6.89020e-01 | |||
| Coefficient C | -3.39700e-04 | |||
| Coefficient D | 4.43000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 181.72 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 221.24 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 256.94 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 288.96 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 317.44 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 342.52 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 364.34 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 383.04 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 398.77 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 411.65 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0054593; 0.0002561] | Pa×s | [220.49; 428.91] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.15068e+01 | |||
| Coefficient B | 1.38828e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 220.49 | |||
| Temperature range, max. | 428.91 | |||
| η | 0.0054593 | Pa×s | 220.49 | Calculated Property |
| η | 0.0030008 | Pa×s | 243.65 | Calculated Property |
| η | 0.0018300 | Pa×s | 266.81 | Calculated Property |
| η | 0.0012077 | Pa×s | 289.96 | Calculated Property |
| η | 0.0008476 | Pa×s | 313.12 | Calculated Property |
| η | 0.0006246 | Pa×s | 336.28 | Calculated Property |
| η | 0.0004787 | Pa×s | 359.44 | Calculated Property |
| η | 0.0003789 | Pa×s | 382.59 | Calculated Property |
| η | 0.0003080 | Pa×s | 405.75 | Calculated Property |
| η | 0.0002561 | Pa×s | 428.91 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Propenoic acid, pentyl ester.
Mixtures
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- High-Pressure Phase Behavior for Pentyl Acrylate and Pentyl Methacrylate in Supercritical Carbon Dioxide
- Joback Method
- McGowan Method
- NIST Webbook
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