- InChI
- InChI=1S/C10H16O6/c1-6(11)15-8-4-14-5-9(10(8)13-3)16-7(2)12/h8-10H,4-5H2,1-3H3/t8-,9-/m0/s1
- InChI Key
- PHXHFIHKPNANIV-IUCAKERBSA-N
- Formula
- C10H16O6
- SMILES
- COC1C(OC(C)=O)COCC1OC(C)=O
- Molecular Weight1
- 232.23
- 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° | -616.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -989.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.90 | kJ/mol | Joback Calculated Property |
| log10WS | -0.14 | Crippen Calculated Property | |
| logPoct/wat | -0.105 | Crippen Calculated Property | |
| McVol | 167.520 | ml/mol | McGowan Calculated Property |
| Pc | 2568.89 | kPa | Joback Calculated Property |
| Inp | [1473.87; 1473.87] |
|
|
| Inp | 1473.87 | NIST | |
| Inp | 1473.87 | NIST | |
| Tboil | 640.36 | K | Joback Calculated Property |
| Tc | 847.49 | K | Joback Calculated Property |
| Tfus | 394.48 | K | Joback Calculated Property |
| Vc | 0.614 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [466.79; 549.43] | J/mol×K | [640.36; 847.49] |
|
| Cp,gas | 466.79 | J/mol×K | 640.36 | Joback Calculated Property |
| Cp,gas | 482.87 | J/mol×K | 674.88 | Joback Calculated Property |
| Cp,gas | 498.07 | J/mol×K | 709.40 | Joback Calculated Property |
| Cp,gas | 512.36 | J/mol×K | 743.92 | Joback Calculated Property |
| Cp,gas | 525.70 | J/mol×K | 778.44 | Joback Calculated Property |
| Cp,gas | 538.07 | J/mol×K | 812.97 | Joback Calculated Property |
| Cp,gas | 549.43 | J/mol×K | 847.49 | Joback Calculated Property |
| η | [0.0002046; 0.0013874] | Pa×s | [394.48; 640.36] |
|
| η | 0.0013874 | Pa×s | 394.48 | Joback Calculated Property |
| η | 0.0008679 | Pa×s | 435.46 | Joback Calculated Property |
| η | 0.0005885 | Pa×s | 476.44 | Joback Calculated Property |
| η | 0.0004244 | Pa×s | 517.42 | Joback Calculated Property |
| η | 0.0003211 | Pa×s | 558.40 | Joback Calculated Property |
| η | 0.0002524 | Pa×s | 599.38 | Joback Calculated Property |
| η | 0.0002046 | Pa×s | 640.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-O-diacetyl-1,5-Anhydro-3-O-methyl-L-arabinitol.
Sources
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