- InChI
- InChI=1S/C13H28O2/c1-4-7-8-9-10-11-12-13(14-5-2)15-6-3/h13H,4-12H2,1-3H3
- InChI Key
- RJMSGTVQHHFVLK-UHFFFAOYSA-N
- Formula
- C13H28O2
- SMILES
- CCCCCCCCC(OCC)OCC
- Molecular Weight1
- 216.36
- CAS
- 54815-13-3
- Other Names
-
- Nonanal diethyl acetal
- n-Nonanal diethyl acetal
- 1,1-diethoxynonane
- 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° | -153.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -581.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.96 | kJ/mol | Joback Calculated Property |
| log10WS | -4.05 | Crippen Calculated Property | |
| logPoct/wat | 4.136 | Crippen Calculated Property | |
| McVol | 205.770 | ml/mol | McGowan Calculated Property |
| Pc | 1610.29 | kPa | Joback Calculated Property |
| Inp | [1374.00; 1382.00] |
|
|
| Inp | 1382.00 | NIST | |
| Inp | 1377.00 | NIST | |
| Inp | 1381.00 | NIST | |
| Inp | 1374.00 | NIST | |
| I | [1498.00; 1530.00] |
|
|
| I | 1498.00 | NIST | |
| I | 1498.00 | NIST | |
| I | 1511.00 | NIST | |
| I | 1522.00 | NIST | |
| I | 1520.00 | NIST | |
| I | 1530.00 | NIST | |
| I | 1514.00 | NIST | |
| I | 1498.00 | NIST | |
| Tboil | 541.24 | K | Joback Calculated Property |
| Tc | 704.41 | K | Joback Calculated Property |
| Tfus | 265.73 | K | Joback Calculated Property |
| Vc | 0.793 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [514.89; 609.31] | J/mol×K | [541.24; 704.41] |
|
| Cp,gas | 514.89 | J/mol×K | 541.24 | Joback Calculated Property |
| Cp,gas | 532.12 | J/mol×K | 568.43 | Joback Calculated Property |
| Cp,gas | 548.75 | J/mol×K | 595.63 | Joback Calculated Property |
| Cp,gas | 564.78 | J/mol×K | 622.82 | Joback Calculated Property |
| Cp,gas | 580.21 | J/mol×K | 650.02 | Joback Calculated Property |
| Cp,gas | 595.06 | J/mol×K | 677.21 | Joback Calculated Property |
| Cp,gas | 609.31 | J/mol×K | 704.41 | Joback Calculated Property |
| η | [0.0001232; 0.0039976] | Pa×s | [265.73; 541.24] |
|
| η | 0.0039976 | Pa×s | 265.73 | Joback Calculated Property |
| η | 0.0014601 | Pa×s | 311.65 | Joback Calculated Property |
| η | 0.0006907 | Pa×s | 357.57 | Joback Calculated Property |
| η | 0.0003874 | Pa×s | 403.49 | Joback Calculated Property |
| η | 0.0002446 | Pa×s | 449.40 | Joback Calculated Property |
| η | 0.0001681 | Pa×s | 495.32 | Joback Calculated Property |
| η | 0.0001232 | Pa×s | 541.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Nonane, 1,1-diethoxy-.
Sources
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