- InChI
- InChI=1S/C9H16O2/c1-4-8(5-2)7-11-9(10)6-3/h6,8H,3-5,7H2,1-2H3
- InChI Key
- JGRXEBOFWPLEAV-UHFFFAOYSA-N
- Formula
- C9H16O2
- SMILES
- C=CC(=O)OCC(CC)CC
- Molecular Weight1
- 156.22
- CAS
- 3953-10-4
- Other Names
-
- 2-Ethylbutylester kyseliny akrylove
- 2-Propenoic acid, 2-ethylbutyl ester
- Acrylic acid, 2-ethylbutyl ester
- 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).
- Pvap : Vapor 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° | -123.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -353.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.73 | kJ/mol | Joback Calculated Property |
| log10WS | -2.06 | Crippen Calculated Property | |
| logPoct/wat | 2.152 | Crippen Calculated Property | |
| McVol | 140.810 | ml/mol | McGowan Calculated Property |
| Pc | 2535.37 | kPa | Joback Calculated Property |
| Tboil | 477.85 | K | Joback Calculated Property |
| Tc | 658.67 | K | Joback Calculated Property |
| Tfus | 246.59 | K | Joback Calculated Property |
| Vc | 0.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.61; 376.08] | J/mol×K | [477.85; 658.67] | 
|
| Cp,gas | 305.61 | J/mol×K | 477.85 | Joback Calculated Property |
| Cp,gas | 318.63 | J/mol×K | 507.99 | Joback Calculated Property |
| Cp,gas | 331.13 | J/mol×K | 538.12 | Joback Calculated Property |
| Cp,gas | 343.12 | J/mol×K | 568.26 | Joback Calculated Property |
| Cp,gas | 354.60 | J/mol×K | 598.39 | Joback Calculated Property |
| Cp,gas | 365.59 | J/mol×K | 628.53 | Joback Calculated Property |
| Cp,gas | 376.08 | J/mol×K | 658.67 | Joback Calculated Property |
| η | [0.0002296; 0.0043503] | Pa×s | [246.59; 477.85] |
|
| η | 0.0043503 | Pa×s | 246.59 | Joback Calculated Property |
| η | 0.0019129 | Pa×s | 285.13 | Joback Calculated Property |
| η | 0.0010229 | Pa×s | 323.68 | Joback Calculated Property |
| η | 0.0006250 | Pa×s | 362.22 | Joback Calculated Property |
| η | 0.0004198 | Pa×s | 400.76 | Joback Calculated Property |
| η | 0.0003024 | Pa×s | 439.31 | Joback Calculated Property |
| η | 0.0002296 | Pa×s | 477.85 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [354.34; 489.46] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.58377e+01 | |||
| Coefficient B | -4.40236e+03 | |||
| Coefficient C | -7.12340e+01 | |||
| Temperature range, min. | 354.34 | |||
| Temperature range, max. | 489.46 | |||
| Pvap | 1.33 | kPa | 354.34 | Calculated Property |
| Pvap | 2.92 | kPa | 369.35 | Calculated Property |
| Pvap | 5.92 | kPa | 384.37 | Calculated Property |
| Pvap | 11.27 | kPa | 399.38 | Calculated Property |
| Pvap | 20.26 | kPa | 414.39 | Calculated Property |
| Pvap | 34.69 | kPa | 429.41 | Calculated Property |
| Pvap | 56.88 | kPa | 444.42 | Calculated Property |
| Pvap | 89.77 | kPa | 459.43 | Calculated Property |
| Pvap | 136.93 | kPa | 474.45 | Calculated Property |
| Pvap | 202.64 | kPa | 489.46 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethylbutyl acrylate.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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