- InChI
- InChI=1S/C5H8O2/c1-4-3-6-5(2)7-4/h3,5H,1-2H3
- InChI Key
- IVURCTIAWLTXML-UHFFFAOYSA-N
- Formula
- C5H8O2
- SMILES
- CC1=COC(C)O1
- Molecular Weight1
- 100.12
- CAS
- 14738-97-7
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- ΔfH°liquid : Liquid phase 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).
- 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 |
|---|---|---|---|
| ΔcH°liquid | [-2653.00; -2652.30] | kJ/mol |
|
| ΔcH°liquid | -2653.00 ± 3.00 | kJ/mol | NIST |
| ΔcH°liquid | -2652.30 ± 1.10 | kJ/mol | NIST |
| ΔfG° | -124.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -423.00 ± 4.00 | kJ/mol | NIST |
| ΔfH°liquid | -458.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 19.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [35.00; 35.00] | kJ/mol |
|
| ΔvapH° | 35.00 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 35.00 | kJ/mol | NIST |
| log10WS | -1.44 | Crippen Calculated Property | |
| logPoct/wat | 1.240 | Crippen Calculated Property | |
| McVol | 77.890 | ml/mol | McGowan Calculated Property |
| Pc | 4356.87 | kPa | Joback Calculated Property |
| Tboil | 387.12 | K | Joback Calculated Property |
| Tc | 589.40 | K | Joback Calculated Property |
| Tfus | 223.43 | K | Joback Calculated Property |
| Vc | 0.284 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [146.61; 199.88] | J/mol×K | [387.12; 589.40] |
|
| Cp,gas | 146.61 | J/mol×K | 387.12 | Joback Calculated Property |
| Cp,gas | 156.62 | J/mol×K | 420.83 | Joback Calculated Property |
| Cp,gas | 166.16 | J/mol×K | 454.55 | Joback Calculated Property |
| Cp,gas | 175.24 | J/mol×K | 488.26 | Joback Calculated Property |
| Cp,gas | 183.88 | J/mol×K | 521.97 | Joback Calculated Property |
| Cp,gas | 192.09 | J/mol×K | 555.68 | Joback Calculated Property |
| Cp,gas | 199.88 | J/mol×K | 589.40 | Joback Calculated Property |
| η | [0.0003713; 0.0024588] | Pa×s | [223.43; 387.12] |
|
| η | 0.0024588 | Pa×s | 223.43 | Joback Calculated Property |
| η | 0.0015116 | Pa×s | 250.71 | Joback Calculated Property |
| η | 0.0010225 | Pa×s | 277.99 | Joback Calculated Property |
| η | 0.0007416 | Pa×s | 305.27 | Joback Calculated Property |
| η | 0.0005670 | Pa×s | 332.56 | Joback Calculated Property |
| η | 0.0004516 | Pa×s | 359.84 | Joback Calculated Property |
| η | 0.0003713 | Pa×s | 387.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dimethyl-1,3-dioxole.
Sources
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