- InChI
- InChI=1S/C5H8O2/c1-4-3-6-5(2)7-4/h5H,1,3H2,2H3
- InChI Key
- CDDPSIWBOGNOBA-UHFFFAOYSA-N
- Formula
- C5H8O2
- SMILES
- C=C1COC(C)O1
- Molecular Weight1
- 100.12
- CAS
- 14738-99-9
- 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 | -2690.70 ± 5.30 | kJ/mol | NIST |
| ΔfG° | -91.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -383.00 ± 6.50 | kJ/mol | NIST |
| ΔfH°liquid | -420.20 ± 5.30 | kJ/mol | NIST |
| ΔfusH° | 17.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [37.00; 37.20] | kJ/mol |
|
| ΔvapH° | 37.00 ± 1.00 | kJ/mol | NIST |
| ΔvapH° | 37.20 | kJ/mol | NIST |
| log10WS | -0.94 | Crippen Calculated Property | |
| logPoct/wat | 0.893 | Crippen Calculated Property | |
| McVol | 77.890 | ml/mol | McGowan Calculated Property |
| Pc | 4345.39 | kPa | Joback Calculated Property |
| Tboil | 382.14 | K | Joback Calculated Property |
| Tc | 582.53 | K | Joback Calculated Property |
| Tfus | 223.83 | K | Joback Calculated Property |
| Vc | 0.282 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [145.91; 199.99] | J/mol×K | [382.14; 582.53] |
|
| Cp,gas | 145.91 | J/mol×K | 382.14 | Joback Calculated Property |
| Cp,gas | 156.03 | J/mol×K | 415.54 | Joback Calculated Property |
| Cp,gas | 165.69 | J/mol×K | 448.94 | Joback Calculated Property |
| Cp,gas | 174.91 | J/mol×K | 482.33 | Joback Calculated Property |
| Cp,gas | 183.70 | J/mol×K | 515.73 | Joback Calculated Property |
| Cp,gas | 192.05 | J/mol×K | 549.13 | Joback Calculated Property |
| Cp,gas | 199.99 | J/mol×K | 582.53 | Joback Calculated Property |
| η | [0.0004118; 0.0025897] | Pa×s | [223.83; 382.14] |
|
| η | 0.0025897 | Pa×s | 223.83 | Joback Calculated Property |
| η | 0.0016218 | Pa×s | 250.22 | Joback Calculated Property |
| η | 0.0011105 | Pa×s | 276.60 | Joback Calculated Property |
| η | 0.0008122 | Pa×s | 302.99 | Joback Calculated Property |
| η | 0.0006246 | Pa×s | 329.37 | Joback Calculated Property |
| η | 0.0004994 | Pa×s | 355.75 | Joback Calculated Property |
| η | 0.0004118 | Pa×s | 382.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-4-methylene-1,3-dioxolane.
Sources
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