- InChI
- InChI=1S/C13H22O4/c1-6-13(5)9-8-10(16-13)12(3,4)17-11(14)15-7-2/h6,10H,1,7-9H2,2-5H3
- InChI Key
- HRYCRSVSFJLRBW-UHFFFAOYSA-N
- Formula
- C13H22O4
- SMILES
-
C=CC1(C)CCC(C(C)(C)OC(=O)OCC)O
1 - Molecular Weight1
- 242.31
- 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 | 0.5248 | Relay (1.0) Calculated Property | |
| ΔfG° | -252.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -795.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 21.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.062 | Crippen Calculated Property | |
| McVol | 198.050 | ml/mol | McGowan Calculated Property |
| Pc | 2079.33 | kPa | Joback Calculated Property |
| Inp | 1090.00 | NIST | |
| Tboil | 528.67 | K | Relay (1.0) Calculated Property |
| Tc | 701.95 | K | Relay (1.0) Calculated Property |
| Tfus | 243.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.733 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [547.48; 643.21] | J/mol×K | [626.80; 835.75] | 
|
| Cp,gas | 547.48 | J/mol×K | 626.80 | Joback Calculated Property |
| Cp,gas | 565.54 | J/mol×K | 661.63 | Joback Calculated Property |
| Cp,gas | 582.62 | J/mol×K | 696.45 | Joback Calculated Property |
| Cp,gas | 598.82 | J/mol×K | 731.28 | Joback Calculated Property |
| Cp,gas | 614.25 | J/mol×K | 766.10 | Joback Calculated Property |
| Cp,gas | 629.01 | J/mol×K | 800.93 | Joback Calculated Property |
| Cp,gas | 643.21 | J/mol×K | 835.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 2-(5-methyl-5-vinyltetrahydrofuran-2-yl)propan-2-yl carbonate.
Sources
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