- InChI
- InChI=1S/C6H8O6/c7-3-10-1-6(12-5-9)2-11-4-8/h3-6H,1-2H2
- InChI Key
- UFTFJSFQGQCHQW-UHFFFAOYSA-N
- Formula
- C6H8O6
- SMILES
- O=COCC(COC=O)OC=O
- Molecular Weight1
- 176.12
- CAS
- 32765-69-8
- Other Names
-
- 1,2,3-Propanetriol, 1,2,3-triformate
- 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° | -616.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -825.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.95 | kJ/mol | Joback Calculated Property |
| log10WS | 0.97 | Crippen Calculated Property | |
| logPoct/wat | -1.126 | Crippen Calculated Property | |
| McVol | 117.720 | ml/mol | McGowan Calculated Property |
| Pc | 3834.03 | kPa | Joback Calculated Property |
| Inp | [1114.00; 1120.00] |
|
|
| Inp | 1120.00 | NIST | |
| Inp | 1118.00 | NIST | |
| Inp | 1116.00 | NIST | |
| Inp | 1114.00 | NIST | |
| Inp | 1120.00 | NIST | |
| Tboil | 549.48 | K | Joback Calculated Property |
| Tc | 735.58 | K | Joback Calculated Property |
| Tfus | 335.07 | K | Joback Calculated Property |
| Vc | 0.470 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [274.91; 319.03] | J/mol×K | [549.48; 735.58] |
|
| Cp,gas | 274.91 | J/mol×K | 549.48 | Joback Calculated Property |
| Cp,gas | 283.02 | J/mol×K | 580.50 | Joback Calculated Property |
| Cp,gas | 290.86 | J/mol×K | 611.51 | Joback Calculated Property |
| Cp,gas | 298.40 | J/mol×K | 642.53 | Joback Calculated Property |
| Cp,gas | 305.62 | J/mol×K | 673.55 | Joback Calculated Property |
| Cp,gas | 312.51 | J/mol×K | 704.56 | Joback Calculated Property |
| Cp,gas | 319.03 | J/mol×K | 735.58 | Joback Calculated Property |
| η | [0.0002863; 0.0024898] | Pa×s | [335.07; 549.48] |
|
| η | 0.0024898 | Pa×s | 335.07 | Joback Calculated Property |
| η | 0.0014594 | Pa×s | 370.81 | Joback Calculated Property |
| η | 0.0009396 | Pa×s | 406.54 | Joback Calculated Property |
| η | 0.0006496 | Pa×s | 442.27 | Joback Calculated Property |
| η | 0.0004745 | Pa×s | 478.01 | Joback Calculated Property |
| η | 0.0003622 | Pa×s | 513.75 | Joback Calculated Property |
| η | 0.0002863 | Pa×s | 549.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glycerol, triformate.
Sources
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