- InChI
- InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+
- InChI Key
- YHGNXQAFNHCBTK-OWOJBTEDSA-N
- Formula
- C6H8O4
- SMILES
- O=C(O)CC=CCC(=O)O
- Molecular Weight1
- 144.13
- CAS
- 29311-53-3
- 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).
- 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° | -451.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -579.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.76 | kJ/mol | Joback Calculated Property |
| log10WS | -0.39 | Crippen Calculated Property | |
| logPoct/wat | 0.492 | Crippen Calculated Property | |
| McVol | 105.980 | ml/mol | McGowan Calculated Property |
| Pc | 4876.56 | kPa | Joback Calculated Property |
| Tboil | 632.94 | K | Joback Calculated Property |
| Tc | 812.61 | K | Joback Calculated Property |
| Tfus | 373.80 | K | Joback Calculated Property |
| Vc | 0.402 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.48; 288.78] | J/mol×K | [632.94; 812.61] | 
|
| Cp,gas | 255.48 | J/mol×K | 632.94 | Joback Calculated Property |
| Cp,gas | 261.84 | J/mol×K | 662.88 | Joback Calculated Property |
| Cp,gas | 267.85 | J/mol×K | 692.83 | Joback Calculated Property |
| Cp,gas | 273.53 | J/mol×K | 722.77 | Joback Calculated Property |
| Cp,gas | 278.90 | J/mol×K | 752.72 | Joback Calculated Property |
| Cp,gas | 283.98 | J/mol×K | 782.66 | Joback Calculated Property |
| Cp,gas | 288.78 | J/mol×K | 812.61 | Joback Calculated Property |
| η | [0.0000314; 0.0059097] | Pa×s | [373.80; 632.94] |
|
| η | 0.0059097 | Pa×s | 373.80 | Joback Calculated Property |
| η | 0.0015702 | Pa×s | 416.99 | Joback Calculated Property |
| η | 0.0005351 | Pa×s | 460.18 | Joback Calculated Property |
| η | 0.0002193 | Pa×s | 503.37 | Joback Calculated Property |
| η | 0.0001035 | Pa×s | 546.56 | Joback Calculated Property |
| η | 0.0000545 | Pa×s | 589.75 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 632.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hexenedioic acid, trans-.
Sources
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