- InChI
- InChI=1S/C7H14O2/c1-5-4-6(2)9-7(3)8-5/h5-7H,4H2,1-3H3/t5-,6-/m0/s1
- InChI Key
- OQGOSNRNRKMTEX-WDSKDSINSA-N
- Formula
- C7H14O2
- SMILES
- CC1CC(C)OC(C)O1
- Molecular Weight1
- 130.18
- CAS
- 36402-73-0
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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 |
|---|---|---|---|
| ΔcH°liquid | -4265.50 ± 1.00 | kJ/mol | NIST |
| ΔfG° | -155.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -447.00 ± 3.00 | kJ/mol | NIST |
| ΔfH°liquid | -490.00 ± 2.00 | kJ/mol | NIST |
| ΔfusH° | 23.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [43.00; 43.00] | kJ/mol |
|
| ΔvapH° | 43.00 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 43.00 | kJ/mol | NIST |
| log10WS | -1.65 | Crippen Calculated Property | |
| logPoct/wat | 1.546 | Crippen Calculated Property | |
| McVol | 110.370 | ml/mol | McGowan Calculated Property |
| Pc | 3195.54 | kPa | Joback Calculated Property |
| Tboil | 423.67 | K | Joback Calculated Property |
| Tc | 625.87 | K | Joback Calculated Property |
| Tfus | 220.69 | K | Joback Calculated Property |
| Vc | 0.401 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.41; 320.21] | J/mol×K | [423.67; 625.87] |
|
| Cp,gas | 234.41 | J/mol×K | 423.67 | Joback Calculated Property |
| Cp,gas | 250.34 | J/mol×K | 457.37 | Joback Calculated Property |
| Cp,gas | 265.62 | J/mol×K | 491.07 | Joback Calculated Property |
| Cp,gas | 280.24 | J/mol×K | 524.77 | Joback Calculated Property |
| Cp,gas | 294.21 | J/mol×K | 558.47 | Joback Calculated Property |
| Cp,gas | 307.54 | J/mol×K | 592.17 | Joback Calculated Property |
| Cp,gas | 320.21 | J/mol×K | 625.87 | Joback Calculated Property |
| η | [0.0003500; 0.0034365] | Pa×s | [220.69; 423.67] |
|
| η | 0.0034365 | Pa×s | 220.69 | Joback Calculated Property |
| η | 0.0018235 | Pa×s | 254.52 | Joback Calculated Property |
| η | 0.0011227 | Pa×s | 288.35 | Joback Calculated Property |
| η | 0.0007653 | Pa×s | 322.18 | Joback Calculated Property |
| η | 0.0005612 | Pa×s | 356.01 | Joback Calculated Property |
| η | 0.0004342 | Pa×s | 389.84 | Joback Calculated Property |
| η | 0.0003500 | Pa×s | 423.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxane,2,4,6-trimethyl-,(2«alpha»,4«alpha»,6«beta»)-.
Sources
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