- InChI
- InChI=1S/C10H12O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-6H,1-2,7-8H2/b6-5-
- InChI Key
- ZPOLOEWJWXZUSP-WAYWQWQTSA-N
- Formula
- C10H12O4
- SMILES
- C=CCOC(=O)C=CC(=O)OCC=C
- Molecular Weight1
- 196.20
- CAS
- 999-21-3
- Other Names
-
- 2-Butenedioic acid (Z)-, di-2-propenyl ester
- DIALLYL ESTER
- Diallylester kyseliny maleinove
- MALEIC ACID
- Maleic acid, diallyl ester
- Sipomer dam
- 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | -178.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -371.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.29 | Crippen Calculated Property | |
| logPoct/wat | 1.001 | Crippen Calculated Property | |
| McVol | 153.740 | ml/mol | McGowan Calculated Property |
| Pc | 2629.85 | kPa | Joback Calculated Property |
| Inp | [1283.00; 1283.00] |
|
|
| Inp | 1283.00 | NIST | |
| Inp | 1283.00 | NIST | |
| Tboil | 578.30 | K | Joback Calculated Property |
| Tc | 772.37 | K | Joback Calculated Property |
| Tfus | 338.18 | K | Joback Calculated Property |
| Vc | 0.586 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [355.38; 415.53] | J/mol×K | [578.30; 772.37] |
|
| Cp,gas | 355.38 | J/mol×K | 578.30 | Joback Calculated Property |
| Cp,gas | 366.81 | J/mol×K | 610.64 | Joback Calculated Property |
| Cp,gas | 377.66 | J/mol×K | 642.99 | Joback Calculated Property |
| Cp,gas | 387.94 | J/mol×K | 675.33 | Joback Calculated Property |
| Cp,gas | 397.67 | J/mol×K | 707.68 | Joback Calculated Property |
| Cp,gas | 406.86 | J/mol×K | 740.02 | Joback Calculated Property |
| Cp,gas | 415.53 | J/mol×K | 772.37 | Joback Calculated Property |
| η | [0.0001722; 0.0016382] | Pa×s | [338.18; 578.30] |
|
| η | 0.0016382 | Pa×s | 338.18 | Joback Calculated Property |
| η | 0.0009227 | Pa×s | 378.20 | Joback Calculated Property |
| η | 0.0005801 | Pa×s | 418.22 | Joback Calculated Property |
| η | 0.0003955 | Pa×s | 458.24 | Joback Calculated Property |
| η | 0.0002867 | Pa×s | 498.26 | Joback Calculated Property |
| η | 0.0002181 | Pa×s | 538.28 | Joback Calculated Property |
| η | 0.0001722 | Pa×s | 578.30 | Joback Calculated Property |
| ΔvapH | 77.70 | kJ/mol | 409.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 384.20 | K | 0.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [395.87; 549.36] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.58243e+01 | |||
| Coefficient B | -4.99030e+03 | |||
| Coefficient C | -7.46740e+01 | |||
| Temperature range, min. | 395.87 | |||
| Temperature range, max. | 549.36 | |||
| Pvap | 1.33 | kPa | 395.87 | Calculated Property |
| Pvap | 2.92 | kPa | 412.92 | Calculated Property |
| Pvap | 5.92 | kPa | 429.98 | Calculated Property |
| Pvap | 11.27 | kPa | 447.03 | Calculated Property |
| Pvap | 20.28 | kPa | 464.09 | Calculated Property |
| Pvap | 34.71 | kPa | 481.14 | Calculated Property |
| Pvap | 56.91 | kPa | 498.20 | Calculated Property |
| Pvap | 89.80 | kPa | 515.25 | Calculated Property |
| Pvap | 136.96 | kPa | 532.31 | Calculated Property |
| Pvap | 202.64 | kPa | 549.36 | Calculated Property |
| Pvap | [3.58e-08; 2264.88] | kPa | [226.15; 693.00] |
KDB Vap...
|
| Equation | ln(Pvp) = A + B/T + C*ln(T) + D*T^2 | |||
| Coefficient A | 1.13494e+02 | |||
| Coefficient B | -1.28924e+04 | |||
| Coefficient C | -1.36200e+01 | |||
| Coefficient D | 4.00664e-06 | |||
| Temperature range, min. | 226.15 | |||
| Temperature range, max. | 693.00 | |||
| Pvap | 3.58e-08 | kPa | 226.15 | Calculated Property |
| Pvap | 9.93e-05 | kPa | 278.02 | Calculated Property |
| Pvap | 0.02 | kPa | 329.89 | Calculated Property |
| Pvap | 0.52 | kPa | 381.77 | Calculated Property |
| Pvap | 6.13 | kPa | 433.64 | Calculated Property |
| Pvap | 38.15 | kPa | 485.51 | Calculated Property |
| Pvap | 153.65 | kPa | 537.38 | Calculated Property |
| Pvap | 457.45 | kPa | 589.26 | Calculated Property |
| Pvap | 1099.35 | kPa | 641.13 | Calculated Property |
| Pvap | 2264.88 | kPa | 693.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Diallyl maleate.
Sources
- KDB Vapor Pressure Data
- Crippen Method
- Crippen Method
- Joback Method
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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