![Hexahydrofuro[3,2-b]furan-3,6-diyl bis((E)-2-methylbut-2-enoate)](/cid/56-357-4/Hexahydrofuro-3-2-b-furan-3-6-diyl-bis-E-2-methylbut-2-enoate.png "Hexahydrofuro[3,2-b]furan-3,6-diyl bis((E)-2-methylbut-2-enoate)")
- InChI
- InChI=1S/C16H22O6/c1-5-9(3)15(17)21-11-7-19-14-12(8-20-13(11)14)22-16(18)10(4)6-2/h5-6,11-14H,7-8H2,1-4H3/b9-5+,10-6+
- InChI Key
- ZOOGYFMUJUYHFR-NXZHAISVSA-N
- Formula
- C16H22O6
- SMILES
-
CC=C(C)C(=O)OC1COC2C(OC(=O)C(C
)=CC)COC12 - Molecular Weight1
- 310.34
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Inp : Non-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° | -331.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -819.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.17 | kJ/mol | Joback Calculated Property |
| log10WS | -2.36 | Crippen Calculated Property | |
| logPoct/wat | 1.540 | Crippen Calculated Property | |
| McVol | 232.600 | ml/mol | McGowan Calculated Property |
| Pc | 1854.71 | kPa | Joback Calculated Property |
| Inp | [2267.00; 2267.00] |
|
|
| Inp | 2267.00 | NIST | |
| Inp | 2267.00 | NIST | |
| Tboil | 792.72 | K | Joback Calculated Property |
| Tc | 1010.09 | K | Joback Calculated Property |
| Tfus | 449.82 | K | Joback Calculated Property |
| Vc | 0.879 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [732.85; 816.63] | J/mol×K | [792.72; 1010.09] |
|
| Cp,gas | 732.85 | J/mol×K | 792.72 | Joback Calculated Property |
| Cp,gas | 749.45 | J/mol×K | 828.95 | Joback Calculated Property |
| Cp,gas | 764.92 | J/mol×K | 865.18 | Joback Calculated Property |
| Cp,gas | 779.31 | J/mol×K | 901.41 | Joback Calculated Property |
| Cp,gas | 792.69 | J/mol×K | 937.63 | Joback Calculated Property |
| Cp,gas | 805.11 | J/mol×K | 973.86 | Joback Calculated Property |
| Cp,gas | 816.63 | J/mol×K | 1010.09 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexahydrofuro[3,2-b]furan-3,6-diyl bis((E)-2-methylbut-2-enoate).
Sources
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