- InChI
- InChI=1S/C8H14O3/c1-4-10-8(9)11-6-5-7(2)3/h2,4-6H2,1,3H3
- InChI Key
- RLYSLGVJBAZTLZ-UHFFFAOYSA-N
- Formula
- C8H14O3
- SMILES
- C=C(C)CCOC(=O)OCC
- Molecular Weight1
- 158.19
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5142 | Relay (1.0) Calculated Property | |
| ΔfG° | -319.60 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -596.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.126 | Crippen Calculated Property | |
| McVol | 132.590 | ml/mol | McGowan Calculated Property |
| Pc | 2627.15 | kPa | Joback Calculated Property |
| Inp | 1051.00 | NIST | |
| Tboil | 448.64 | K | Relay (1.0) Calculated Property |
| Tc | 608.70 | K | Relay (1.0) Calculated Property |
| Tfus | 203.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.501 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.89; 346.74] | J/mol×K | [459.84; 637.88] | 
|
| Cp,gas | 281.89 | J/mol×K | 459.84 | Joback Calculated Property |
| Cp,gas | 293.78 | J/mol×K | 489.51 | Joback Calculated Property |
| Cp,gas | 305.23 | J/mol×K | 519.19 | Joback Calculated Property |
| Cp,gas | 316.26 | J/mol×K | 548.86 | Joback Calculated Property |
| Cp,gas | 326.85 | J/mol×K | 578.53 | Joback Calculated Property |
| Cp,gas | 337.01 | J/mol×K | 608.20 | Joback Calculated Property |
| Cp,gas | 346.74 | J/mol×K | 637.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 3-methylbut-3-enyl carbonate.
Sources
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