- InChI
- InChI=1S/C6H10O4/c1-6(10-5-8)2-3-9-4-7/h4-6H,2-3H2,1H3
- InChI Key
- AAEDMUBUSKPAOR-UHFFFAOYSA-N
- Formula
- C6H10O4
- SMILES
- CC(CCOC=O)OC=O
- Molecular Weight1
- 146.14
- 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).
- 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° | -411.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -608.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.82 | kJ/mol | Joback Calculated Property |
| log10WS | -0.17 | Crippen Calculated Property | |
| logPoct/wat | 0.111 | Crippen Calculated Property | |
| McVol | 110.280 | ml/mol | McGowan Calculated Property |
| Pc | 3577.07 | kPa | Joback Calculated Property |
| Inp | [903.00; 918.00] |
|
|
| Inp | 903.00 | NIST | |
| Inp | 918.00 | NIST | |
| Inp | 903.00 | NIST | |
| Tboil | 478.40 | K | Joback Calculated Property |
| Tc | 660.86 | K | Joback Calculated Property |
| Tfus | 270.84 | K | Joback Calculated Property |
| Vc | 0.435 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.12; 289.33] | J/mol×K | [478.40; 660.86] |
|
| Cp,gas | 240.12 | J/mol×K | 478.40 | Joback Calculated Property |
| Cp,gas | 249.06 | J/mol×K | 508.81 | Joback Calculated Property |
| Cp,gas | 257.71 | J/mol×K | 539.22 | Joback Calculated Property |
| Cp,gas | 266.08 | J/mol×K | 569.63 | Joback Calculated Property |
| Cp,gas | 274.14 | J/mol×K | 600.04 | Joback Calculated Property |
| Cp,gas | 281.90 | J/mol×K | 630.45 | Joback Calculated Property |
| Cp,gas | 289.33 | J/mol×K | 660.86 | Joback Calculated Property |
| η | [0.0002973; 0.0035190] | Pa×s | [270.84; 478.40] |
|
| η | 0.0035190 | Pa×s | 270.84 | Joback Calculated Property |
| η | 0.0018461 | Pa×s | 305.43 | Joback Calculated Property |
| η | 0.0011043 | Pa×s | 340.03 | Joback Calculated Property |
| η | 0.0007263 | Pa×s | 374.62 | Joback Calculated Property |
| η | 0.0005128 | Pa×s | 409.21 | Joback Calculated Property |
| η | 0.0003822 | Pa×s | 443.81 | Joback Calculated Property |
| η | 0.0002973 | Pa×s | 478.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Butanediol diformate.
Sources
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