- InChI
- InChI=1S/C10H22O2/c1-4-5-6-7-8-9-10(11-2)12-3/h10H,4-9H2,1-3H3
- InChI Key
- BZOOCKAFKVYAOZ-UHFFFAOYSA-N
- Formula
- C10H22O2
- SMILES
- CCCCCCCC(OC)OC
- Molecular Weight1
- 174.28
- CAS
- 10022-28-3
- Other Names
-
- Octane, 1,1-dimethoxy-
- n-Octanal dimethyl acetal
- 1,1-Dimethoxyoctane
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | -179.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -519.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.966 | Crippen Calculated Property | |
| McVol | 163.500 | ml/mol | McGowan Calculated Property |
| Pc | 2058.62 | kPa | Joback Calculated Property |
| Inp | [1162.80; 1167.00] |
|
|
| Inp | 1162.80 | NIST | |
| Inp | 1167.00 | NIST | |
| Inp | 1162.80 | NIST | |
| I | 1366.00 | NIST | |
| Tboil | 472.60 | K | Joback Calculated Property |
| Tc | 638.49 | K | Joback Calculated Property |
| Tfus | 231.92 | K | Joback Calculated Property |
| Vc | 0.625 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [369.40; 451.74] | J/mol×K | [472.60; 638.49] |
|
| Cp,gas | 369.40 | J/mol×K | 472.60 | Joback Calculated Property |
| Cp,gas | 384.29 | J/mol×K | 500.25 | Joback Calculated Property |
| Cp,gas | 398.71 | J/mol×K | 527.90 | Joback Calculated Property |
| Cp,gas | 412.67 | J/mol×K | 555.54 | Joback Calculated Property |
| Cp,gas | 426.16 | J/mol×K | 583.19 | Joback Calculated Property |
| Cp,gas | 439.18 | J/mol×K | 610.84 | Joback Calculated Property |
| Cp,gas | 451.74 | J/mol×K | 638.49 | Joback Calculated Property |
| η | [0.0001614; 0.0046878] | Pa×s | [231.92; 472.60] |
|
| η | 0.0046878 | Pa×s | 231.92 | Joback Calculated Property |
| η | 0.0017676 | Pa×s | 272.03 | Joback Calculated Property |
| η | 0.0008564 | Pa×s | 312.15 | Joback Calculated Property |
| η | 0.0004893 | Pa×s | 352.26 | Joback Calculated Property |
| η | 0.0003135 | Pa×s | 392.37 | Joback Calculated Property |
| η | 0.0002182 | Pa×s | 432.49 | Joback Calculated Property |
| η | 0.0001614 | Pa×s | 472.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Octanal dimethyl acetal.
Sources
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