- InChI
- InChI=1S/C7H12O3/c1-3-5-6-10-7(8)9-4-2/h3,5H,4,6H2,1-2H3/b5-3+
- InChI Key
- MRBDGJQUEKDXFD-HWKANZROSA-N
- Formula
- C7H12O3
- SMILES
- CC=CCOC(=O)OCC
- Molecular Weight1
- 144.17
- 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° | -250.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -447.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.70 | kJ/mol | Joback Calculated Property |
| log10WS | -1.53 | Crippen Calculated Property | |
| logPoct/wat | 1.736 | Crippen Calculated Property | |
| McVol | 118.500 | ml/mol | McGowan Calculated Property |
| Pc | 3055.79 | kPa | Joback Calculated Property |
| Inp | 996.00 | NIST | |
| Tboil | 462.43 | K | Joback Calculated Property |
| Tc | 646.77 | K | Joback Calculated Property |
| Tfus | 257.96 | K | Joback Calculated Property |
| Vc | 0.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [245.14; 302.89] | J/mol×K | [462.43; 646.77] | 
|
| Cp,gas | 245.14 | J/mol×K | 462.43 | Joback Calculated Property |
| Cp,gas | 255.70 | J/mol×K | 493.15 | Joback Calculated Property |
| Cp,gas | 265.89 | J/mol×K | 523.88 | Joback Calculated Property |
| Cp,gas | 275.70 | J/mol×K | 554.60 | Joback Calculated Property |
| Cp,gas | 285.14 | J/mol×K | 585.32 | Joback Calculated Property |
| Cp,gas | 294.20 | J/mol×K | 616.05 | Joback Calculated Property |
| Cp,gas | 302.89 | J/mol×K | 646.77 | Joback Calculated Property |
| η | [0.0001902; 0.0022304] | Pa×s | [257.96; 462.43] |
|
| η | 0.0022304 | Pa×s | 257.96 | Joback Calculated Property |
| η | 0.0011647 | Pa×s | 292.04 | Joback Calculated Property |
| η | 0.0006967 | Pa×s | 326.12 | Joback Calculated Property |
| η | 0.0004593 | Pa×s | 360.20 | Joback Calculated Property |
| η | 0.0003254 | Pa×s | 394.27 | Joback Calculated Property |
| η | 0.0002435 | Pa×s | 428.35 | Joback Calculated Property |
| η | 0.0001902 | Pa×s | 462.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-But-2-enyl ethyl carbonate.
Sources
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