- InChI
- InChI=1S/C6H10O2/c1-3-5-6(7)8-4-2/h4H,2-3,5H2,1H3
- InChI Key
- MEGHWIAOTJPCHQ-UHFFFAOYSA-N
- Formula
- C6H10O2
- SMILES
- C=COC(=O)CCC
- Molecular Weight1
- 114.14
- CAS
- 123-20-6
- Other Names
-
- Butanoic acid, ethenyl ester
- Butyric acid, vinyl ester
- UN 2838
- Vinyl butanoate
- Vinyl butyrate, inhibited
- Vinylester kyseliny maselne
- n-Butyric acid vinyl 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- n0 : Refractive Index.
- 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 |
|---|---|---|---|
| ΔfG° | -146.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -286.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.44 | kJ/mol | Joback Calculated Property |
| log10WS | -1.55 | Crippen Calculated Property | |
| logPoct/wat | 1.473 | Crippen Calculated Property | |
| McVol | 98.540 | ml/mol | McGowan Calculated Property |
| Pc | 3435.91 | kPa | Joback Calculated Property |
| Inp | [722.00; 758.00] |
|
|
| Inp | 722.00 | NIST | |
| Inp | 729.00 | NIST | |
| Inp | 750.00 | NIST | |
| Inp | 750.00 | NIST | |
| Inp | 758.00 | NIST | |
| Inp | 745.00 | NIST | |
| Inp | 750.00 | NIST | |
| Inp | 722.00 | NIST | |
| Inp | 758.00 | NIST | |
| Inp | 745.00 | NIST | |
| I | [1045.00; 1045.00] |
|
|
| I | 1045.00 | NIST | |
| I | 1045.00 | NIST | |
| I | 1045.00 | NIST | |
| Tboil | 389.00 | K | NIST |
| Tc | 590.97 | K | Joback Calculated Property |
| Tfus | 227.78 | K | Joback Calculated Property |
| Vc | 0.377 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [184.90; 235.15] | J/mol×K | [409.65; 590.97] |
|
| Cp,gas | 184.90 | J/mol×K | 409.65 | Joback Calculated Property |
| Cp,gas | 194.08 | J/mol×K | 439.87 | Joback Calculated Property |
| Cp,gas | 202.94 | J/mol×K | 470.09 | Joback Calculated Property |
| Cp,gas | 211.47 | J/mol×K | 500.31 | Joback Calculated Property |
| Cp,gas | 219.68 | J/mol×K | 530.53 | Joback Calculated Property |
| Cp,gas | 227.57 | J/mol×K | 560.75 | Joback Calculated Property |
| Cp,gas | 235.15 | J/mol×K | 590.97 | Joback Calculated Property |
| η | [0.0002688; 0.0026729] | Pa×s | [227.78; 409.65] |
|
| η | 0.0026729 | Pa×s | 227.78 | Joback Calculated Property |
| η | 0.0014557 | Pa×s | 258.09 | Joback Calculated Property |
| η | 0.0009008 | Pa×s | 288.40 | Joback Calculated Property |
| η | 0.0006108 | Pa×s | 318.72 | Joback Calculated Property |
| η | 0.0004430 | Pa×s | 349.03 | Joback Calculated Property |
| η | 0.0003382 | Pa×s | 379.34 | Joback Calculated Property |
| η | 0.0002688 | Pa×s | 409.65 | Joback Calculated Property |
| ΔvapH | 39.30 | kJ/mol | 376.00 | NIST |
| n0 | 1.40494 | 303.15 | Liquid-... | |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [292.72; 411.97] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.55567e+01 | |||
| Coefficient B | -3.71325e+03 | |||
| Coefficient C | -4.95280e+01 | |||
| Temperature range, min. | 292.72 | |||
| Temperature range, max. | 411.97 | |||
| Pvap | 1.33 | kPa | 292.72 | Calculated Property |
| Pvap | 2.94 | kPa | 305.97 | Calculated Property |
| Pvap | 5.98 | kPa | 319.22 | Calculated Property |
| Pvap | 11.39 | kPa | 332.47 | Calculated Property |
| Pvap | 20.49 | kPa | 345.72 | Calculated Property |
| Pvap | 35.05 | kPa | 358.97 | Calculated Property |
| Pvap | 57.37 | kPa | 372.22 | Calculated Property |
| Pvap | 90.32 | kPa | 385.47 | Calculated Property |
| Pvap | 137.39 | kPa | 398.72 | Calculated Property |
| Pvap | 202.67 | kPa | 411.97 | Calculated Property |
Similar Compounds
Find more compounds similar to Vinyl butyrate.
Sources
- Crippen Method
- Crippen Method
- Liquid-liquid equilibria for ternary mixtures of 1-alkyl-3-methyl imidazolium bis{(trifluoromethyl)sulfonyl}imides, n-hexane and organic compounds at 303.15 K and 0.1 MPa
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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