- InChI
- InChI=1S/C7H14O/c1-5-6-8-7(2,3)4/h5-6H,1-4H3/b6-5-
- InChI Key
- XGCRQUBGQPXCPL-WAYWQWQTSA-N
- Formula
- C7H14O
- SMILES
- CC=COC(C)(C)C
- Molecular Weight1
- 114.19
- CAS
- 4188-71-0
- 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).
- 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° | -13.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -211.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.25 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.335 | Crippen Calculated Property | |
| McVol | 111.060 | ml/mol | McGowan Calculated Property |
| Pc | 2966.57 | kPa | Joback Calculated Property |
| Tboil | 382.91 | K | Joback Calculated Property |
| Tc | 567.42 | K | Joback Calculated Property |
| Tfus | 188.22 | K | Joback Calculated Property |
| Vc | 0.414 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [205.24; 273.23] | J/mol×K | [382.91; 567.42] | 
|
| Cp,gas | 205.24 | J/mol×K | 382.91 | Joback Calculated Property |
| Cp,gas | 218.07 | J/mol×K | 413.66 | Joback Calculated Property |
| Cp,gas | 230.26 | J/mol×K | 444.41 | Joback Calculated Property |
| Cp,gas | 241.85 | J/mol×K | 475.16 | Joback Calculated Property |
| Cp,gas | 252.86 | J/mol×K | 505.92 | Joback Calculated Property |
| Cp,gas | 263.31 | J/mol×K | 536.67 | Joback Calculated Property |
| Cp,gas | 273.23 | J/mol×K | 567.42 | Joback Calculated Property |
| η | [0.0002063; 0.0070724] | Pa×s | [188.22; 382.91] |
|
| η | 0.0070724 | Pa×s | 188.22 | Joback Calculated Property |
| η | 0.0025447 | Pa×s | 220.67 | Joback Calculated Property |
| η | 0.0011899 | Pa×s | 253.12 | Joback Calculated Property |
| η | 0.0006613 | Pa×s | 285.56 | Joback Calculated Property |
| η | 0.0004144 | Pa×s | 318.01 | Joback Calculated Property |
| η | 0.0002831 | Pa×s | 350.46 | Joback Calculated Property |
| η | 0.0002063 | Pa×s | 382.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1-Propenyl tert-butyl ether.
Sources
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