- InChI
- InChI=1S/C6H12O2/c1-2-3-6-7-4-5-8-6/h6H,2-5H2,1H3
- InChI Key
- JSDUOUVZQRZOOY-UHFFFAOYSA-N
- Formula
- C6H12O2
- SMILES
- CCCC1OCCO1
- Molecular Weight1
- 116.16
- CAS
- 3390-13-4
- Other Names
-
- Butanal, cyclic 1,2-ethanediyl acetal
- 2-Propyl-1,3-dioxolane
- 2-Propyldioxolane
- 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.
- 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° | -136.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -370.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.23 | kJ/mol | Joback Calculated Property |
| log10WS | -1.01 | Crippen Calculated Property | |
| logPoct/wat | 1.159 | Crippen Calculated Property | |
| McVol | 96.280 | ml/mol | McGowan Calculated Property |
| Pc | 3754.57 | kPa | Joback Calculated Property |
| Inp | [832.00; 870.00] |
|
|
| Inp | 870.00 | NIST | |
| Inp | 832.00 | NIST | |
| Tboil | 405.86 | K | Joback Calculated Property |
| Tc | 602.78 | K | Joback Calculated Property |
| Tfus | 221.42 | K | Joback Calculated Property |
| Vc | 0.354 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [194.75; 265.14] | J/mol×K | [405.86; 602.78] |
|
| Cp,gas | 194.75 | J/mol×K | 405.86 | Joback Calculated Property |
| Cp,gas | 208.01 | J/mol×K | 438.68 | Joback Calculated Property |
| Cp,gas | 220.63 | J/mol×K | 471.50 | Joback Calculated Property |
| Cp,gas | 232.63 | J/mol×K | 504.32 | Joback Calculated Property |
| Cp,gas | 244.04 | J/mol×K | 537.14 | Joback Calculated Property |
| Cp,gas | 254.87 | J/mol×K | 569.96 | Joback Calculated Property |
| Cp,gas | 265.14 | J/mol×K | 602.78 | Joback Calculated Property |
| η | [0.0004266; 0.0054364] | Pa×s | [221.42; 405.86] |
|
| η | 0.0054364 | Pa×s | 221.42 | Joback Calculated Property |
| η | 0.0027467 | Pa×s | 252.16 | Joback Calculated Property |
| η | 0.0016097 | Pa×s | 282.90 | Joback Calculated Property |
| η | 0.0010475 | Pa×s | 313.64 | Joback Calculated Property |
| η | 0.0007360 | Pa×s | 344.38 | Joback Calculated Property |
| η | 0.0005480 | Pa×s | 375.12 | Joback Calculated Property |
| η | 0.0004266 | Pa×s | 405.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Dioxolane, 2-propyl-.
Sources
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