- InChI
- InChI=1S/C10H16O4/c1-4-7-8(9(11)13-5-2)10(12)14-6-3/h4,8H,1,5-7H2,2-3H3
- InChI Key
- GDWAYKGILJJNBB-UHFFFAOYSA-N
- Formula
- C10H16O4
- SMILES
- C=CCC(C(=O)OCC)C(=O)OCC
- Molecular Weight1
- 200.23
- CAS
- 2049-80-1
- Other Names
-
- Diethyl allylmalonate
- Diethyl prop-2-enylpropanedioate
- Diethyl 2-(prop-2-enyl)malonate
- Diethyl 2-allylmalonate
- Ethyl allylmalonate
- Malonic acid, allyl-, diethyl ester
- Diethyl 2-(2-propenyl)-1,3-propanedioate
- 2-Allylmalonic acid diethyl ester
- NSC 67393
- NSC 8777
- Propanedioic acid, 2-(2-propen-1-yl)-, 1,3-diethyl 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).
- 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° | -349.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -619.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.11 | kJ/mol | Joback Calculated Property |
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | 1.305 | Crippen Calculated Property | |
| McVol | 162.340 | ml/mol | McGowan Calculated Property |
| Pc | 2412.37 | kPa | Joback Calculated Property |
| Tboil | 495.70 | K | NIST |
| Tc | 763.66 | K | Joback Calculated Property |
| Tfus | 330.02 | K | Joback Calculated Property |
| Vc | 0.619 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [395.75; 464.55] | J/mol×K | [577.02; 763.66] | 
|
| Cp,gas | 395.75 | J/mol×K | 577.02 | Joback Calculated Property |
| Cp,gas | 408.63 | J/mol×K | 608.13 | Joback Calculated Property |
| Cp,gas | 420.95 | J/mol×K | 639.23 | Joback Calculated Property |
| Cp,gas | 432.70 | J/mol×K | 670.34 | Joback Calculated Property |
| Cp,gas | 443.89 | J/mol×K | 701.45 | Joback Calculated Property |
| Cp,gas | 454.50 | J/mol×K | 732.55 | Joback Calculated Property |
| Cp,gas | 464.55 | J/mol×K | 763.66 | Joback Calculated Property |
| η | [0.0001833; 0.0023329] | Pa×s | [330.02; 577.02] |
|
| η | 0.0023329 | Pa×s | 330.02 | Joback Calculated Property |
| η | 0.0012068 | Pa×s | 371.19 | Joback Calculated Property |
| η | 0.0007121 | Pa×s | 412.35 | Joback Calculated Property |
| η | 0.0004624 | Pa×s | 453.52 | Joback Calculated Property |
| η | 0.0003227 | Pa×s | 494.69 | Joback Calculated Property |
| η | 0.0002380 | Pa×s | 535.85 | Joback Calculated Property |
| η | 0.0001833 | Pa×s | 577.02 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 366.20 | K | 0.80 | NIST |
Similar Compounds
Find more compounds similar to Propanedioic acid, 2-propenyl-, diethyl ester.
Sources
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