- InChI
- InChI=1S/C10H22O3/c1-4-5-6-7-8-13-9-10(11-2)12-3/h10H,4-9H2,1-3H3
- InChI Key
- LIVMHHPZBYEKCU-UHFFFAOYSA-N
- Formula
- C10H22O3
- SMILES
- CCCCCCOCC(OC)OC
- Molecular Weight1
- 190.28
- Other Names
-
- 1-(2,2-dimethoxyethoxy)hexane
- 2-Hexoxyacetaldehyde dimethylacetal
- Acetaldehyde, (hexyloxy)-, dimethyl acetal
- Ethane, 1,1-dimethoxy-2-hexyloxy
- Hexoxyacetaldehyde dimethylacetal
- «beta»-Hexoxyacetaldehyde dimethylacetal
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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.
- I : 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 |
|---|---|---|---|
| ω | 0.5781 | Relay (1.0) Calculated Property | |
| ΔfG° | -284.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -633.48 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.202 | Crippen Calculated Property | |
| McVol | 169.370 | ml/mol | McGowan Calculated Property |
| Pc | 2027.23 | kPa | Joback Calculated Property |
| Inp | 1234.00 | NIST | |
| I | 1528.00 | NIST | |
| Tboil | 484.19 | K | Relay (1.0) Calculated Property |
| Tc | 651.77 | K | Relay (1.0) Calculated Property |
| Tfus | 210.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.646 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [396.39; 478.01] | J/mol×K | [495.22; 660.99] | 
|
| Cp,gas | 396.39 | J/mol×K | 495.22 | Joback Calculated Property |
| Cp,gas | 411.08 | J/mol×K | 522.85 | Joback Calculated Property |
| Cp,gas | 425.35 | J/mol×K | 550.48 | Joback Calculated Property |
| Cp,gas | 439.19 | J/mol×K | 578.11 | Joback Calculated Property |
| Cp,gas | 452.58 | J/mol×K | 605.74 | Joback Calculated Property |
| Cp,gas | 465.52 | J/mol×K | 633.36 | Joback Calculated Property |
| Cp,gas | 478.01 | J/mol×K | 660.99 | Joback Calculated Property |
| η | [0.0001322; 0.0031538] | Pa×s | [254.15; 495.22] |
|
| η | 0.0031538 | Pa×s | 254.15 | Joback Calculated Property |
| η | 0.0012957 | Pa×s | 294.33 | Joback Calculated Property |
| η | 0.0006592 | Pa×s | 334.51 | Joback Calculated Property |
| η | 0.0003876 | Pa×s | 374.69 | Joback Calculated Property |
| η | 0.0002527 | Pa×s | 414.86 | Joback Calculated Property |
| η | 0.0001776 | Pa×s | 455.04 | Joback Calculated Property |
| η | 0.0001322 | Pa×s | 495.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hexoxy acetaldehyde dimethyl acetal.
Sources
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