- InChI
- InChI=1S/C7H12O3/c1-3-5-6-10-7(8)9-4-2/h3H,1,4-6H2,2H3
- InChI Key
- ITTRDLLFMNAORT-UHFFFAOYSA-N
- Formula
- C7H12O3
- SMILES
- C=CCCOC(=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° | -243.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -439.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.07 | 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 | 3022.28 | kPa | Joback Calculated Property |
| Inp | 962.00 | NIST | |
| Tboil | 454.95 | K | Joback Calculated Property |
| Tc | 634.51 | K | Joback Calculated Property |
| Tfus | 261.28 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [245.27; 302.12] | J/mol×K | [454.95; 634.51] | 
|
| Cp,gas | 245.27 | J/mol×K | 454.95 | Joback Calculated Property |
| Cp,gas | 255.58 | J/mol×K | 484.88 | Joback Calculated Property |
| Cp,gas | 265.55 | J/mol×K | 514.80 | Joback Calculated Property |
| Cp,gas | 275.20 | J/mol×K | 544.73 | Joback Calculated Property |
| Cp,gas | 284.52 | J/mol×K | 574.65 | Joback Calculated Property |
| Cp,gas | 293.49 | J/mol×K | 604.58 | Joback Calculated Property |
| Cp,gas | 302.12 | J/mol×K | 634.51 | Joback Calculated Property |
| η | [0.0002284; 0.0022166] | Pa×s | [261.28; 454.95] |
|
| η | 0.0022166 | Pa×s | 261.28 | Joback Calculated Property |
| η | 0.0012324 | Pa×s | 293.56 | Joback Calculated Property |
| η | 0.0007698 | Pa×s | 325.84 | Joback Calculated Property |
| η | 0.0005234 | Pa×s | 358.12 | Joback Calculated Property |
| η | 0.0003793 | Pa×s | 390.39 | Joback Calculated Property |
| η | 0.0002887 | Pa×s | 422.67 | Joback Calculated Property |
| η | 0.0002284 | Pa×s | 454.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to But-3-enyl ethyl carbonate.
Sources
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