- InChI
- InChI=1S/C5H12O2/c1-4-5(6-2)7-3/h5H,4H2,1-3H3
- InChI Key
- UIOXNNAWANDJCZ-UHFFFAOYSA-N
- Formula
- C5H12O2
- SMILES
- CCC(OC)OC
- Molecular Weight1
- 104.15
- CAS
- 4744-10-9
- Other Names
-
- Propionaldehyde, dimethyl acetal
- 1,1-Dimethoxypropane
- Propanal dimethyl acetal
- 3-Ethyl-2,4-dioxapentane
- DMP
- 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° | -221.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -416.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.16 | kJ/mol | Joback Calculated Property |
| log10WS | -0.70 | Crippen Calculated Property | |
| logPoct/wat | 1.015 | Crippen Calculated Property | |
| McVol | 93.050 | ml/mol | McGowan Calculated Property |
| Pc | 3364.54 | kPa | Joback Calculated Property |
| Inp | [648.00; 658.00] |
|
|
| Inp | 648.00 | NIST | |
| Inp | 658.00 | NIST | |
| Inp | 650.00 | NIST | |
| Inp | 650.00 | NIST | |
| I | [880.00; 880.00] |
|
|
| I | 880.00 | NIST | |
| I | 880.00 | NIST | |
| Tboil | 358.20 | K | Joback Calculated Property |
| Tc | 527.59 | K | Joback Calculated Property |
| Tfus | 175.57 | K | Joback Calculated Property |
| Vc | 0.345 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [169.41; 219.47] | J/mol×K | [358.20; 527.59] |
|
| Cp,gas | 169.41 | J/mol×K | 358.20 | Joback Calculated Property |
| Cp,gas | 178.19 | J/mol×K | 386.43 | Joback Calculated Property |
| Cp,gas | 186.80 | J/mol×K | 414.66 | Joback Calculated Property |
| Cp,gas | 195.24 | J/mol×K | 442.89 | Joback Calculated Property |
| Cp,gas | 203.50 | J/mol×K | 471.12 | Joback Calculated Property |
| Cp,gas | 211.58 | J/mol×K | 499.35 | Joback Calculated Property |
| Cp,gas | 219.47 | J/mol×K | 527.59 | Joback Calculated Property |
| η | [0.0001977; 0.0043341] | Pa×s | [175.57; 358.20] |
|
| η | 0.0043341 | Pa×s | 175.57 | Joback Calculated Property |
| η | 0.0017713 | Pa×s | 206.01 | Joback Calculated Property |
| η | 0.0009115 | Pa×s | 236.45 | Joback Calculated Property |
| η | 0.0005458 | Pa×s | 266.88 | Joback Calculated Property |
| η | 0.0003630 | Pa×s | 297.32 | Joback Calculated Property |
| η | 0.0002604 | Pa×s | 327.76 | Joback Calculated Property |
| η | 0.0001977 | Pa×s | 358.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Propane, 1,1-dimethoxy-.
Sources
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