- InChI
- InChI=1S/C6H12O/c1-4-5-7-6(2)3/h4-6H,1-3H3/b5-4-
- InChI Key
- PLGKZYGGZOMZHL-PLNGDYQASA-N
- Formula
- C6H12O
- SMILES
- CC=COC(C)C
- Molecular Weight1
- 100.16
- CAS
- 4188-64-1
- Other Names
-
- cis-1-Propenyl isopropyl ether
- 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° | -27.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -187.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.93 | kJ/mol | Joback Calculated Property |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 1.945 | Crippen Calculated Property | |
| McVol | 96.970 | ml/mol | McGowan Calculated Property |
| Pc | 3261.58 | kPa | Joback Calculated Property |
| Tboil | 362.82 | K | Joback Calculated Property |
| Tc | 540.32 | K | Joback Calculated Property |
| Tfus | 159.53 | K | Joback Calculated Property |
| Vc | 0.363 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [167.57; 223.90] | J/mol×K | [362.82; 540.32] | 
|
| Cp,gas | 167.57 | J/mol×K | 362.82 | Joback Calculated Property |
| Cp,gas | 177.88 | J/mol×K | 392.40 | Joback Calculated Property |
| Cp,gas | 187.81 | J/mol×K | 421.99 | Joback Calculated Property |
| Cp,gas | 197.37 | J/mol×K | 451.57 | Joback Calculated Property |
| Cp,gas | 206.56 | J/mol×K | 481.15 | Joback Calculated Property |
| Cp,gas | 215.40 | J/mol×K | 510.74 | Joback Calculated Property |
| Cp,gas | 223.90 | J/mol×K | 540.32 | Joback Calculated Property |
| η | [0.0001756; 0.0061309] | Pa×s | [159.53; 362.82] |
|
| η | 0.0061309 | Pa×s | 159.53 | Joback Calculated Property |
| η | 0.0020189 | Pa×s | 193.41 | Joback Calculated Property |
| η | 0.0009258 | Pa×s | 227.29 | Joback Calculated Property |
| η | 0.0005198 | Pa×s | 261.18 | Joback Calculated Property |
| η | 0.0003332 | Pa×s | 295.06 | Joback Calculated Property |
| η | 0.0002340 | Pa×s | 328.94 | Joback Calculated Property |
| η | 0.0001756 | Pa×s | 362.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1-(1-methylethoxy)-, (Z)-.
Sources
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