![2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin](/cid/90-856-2/2-4-Diisopropylhexahydropyrano-2-3-d-m-dioxin.png "2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin")
- InChI
- InChI=1S/C13H24O3/c1-8(2)11-10-6-5-7-14-13(10)16-12(15-11)9(3)4/h8-13H,5-7H2,1-4H3
- InChI Key
- UJXBOBIXMAERGY-UHFFFAOYSA-N
- Formula
- C13H24O3
- SMILES
- CC(C)C1OC2OCCCC2C(C(C)C)O1
- Molecular Weight1
- 228.33
- CAS
- 108989-86-2
- 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° | -146.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -637.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.18 | kJ/mol | Joback Calculated Property |
| log10WS | -2.92 | Crippen Calculated Property | |
| logPoct/wat | 2.793 | Crippen Calculated Property | |
| McVol | 189.920 | ml/mol | McGowan Calculated Property |
| Pc | 2098.42 | kPa | Joback Calculated Property |
| Tboil | 598.03 | K | Joback Calculated Property |
| Tc | 813.07 | K | Joback Calculated Property |
| Tfus | 299.30 | K | Joback Calculated Property |
| Vc | 0.695 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [545.41; 662.29] | J/mol×K | [598.03; 813.07] | 
|
| Cp,gas | 545.41 | J/mol×K | 598.03 | Joback Calculated Property |
| Cp,gas | 568.15 | J/mol×K | 633.87 | Joback Calculated Property |
| Cp,gas | 589.54 | J/mol×K | 669.71 | Joback Calculated Property |
| Cp,gas | 609.61 | J/mol×K | 705.55 | Joback Calculated Property |
| Cp,gas | 628.40 | J/mol×K | 741.39 | Joback Calculated Property |
| Cp,gas | 645.94 | J/mol×K | 777.23 | Joback Calculated Property |
| Cp,gas | 662.29 | J/mol×K | 813.07 | Joback Calculated Property |
| η | [0.0004024; 0.0059823] | Pa×s | [299.30; 598.03] |
|
| η | 0.0059823 | Pa×s | 299.30 | Joback Calculated Property |
| η | 0.0027681 | Pa×s | 349.09 | Joback Calculated Property |
| η | 0.0015526 | Pa×s | 398.88 | Joback Calculated Property |
| η | 0.0009901 | Pa×s | 448.66 | Joback Calculated Property |
| η | 0.0006907 | Pa×s | 498.45 | Joback Calculated Property |
| η | 0.0005144 | Pa×s | 548.24 | Joback Calculated Property |
| η | 0.0004024 | Pa×s | 598.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Diisopropylhexahydropyrano[2,3-d] m-dioxin.
Sources
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