- InChI
- InChI=1S/C7H14O2/c1-5-6-9-7(2,3)8-4/h5-6H,1-4H3/b6-5-
- InChI Key
- FEJFIWROECCXPD-WAYWQWQTSA-N
- Formula
- C7H14O2
- SMILES
- CC=COC(C)(C)OC
- Molecular Weight1
- 130.18
- CAS
- 62322-41-2
- 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° | -118.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -343.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.66 | kJ/mol | Joback Calculated Property |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 1.919 | Crippen Calculated Property | |
| McVol | 116.930 | ml/mol | McGowan Calculated Property |
| Pc | 2912.39 | kPa | Joback Calculated Property |
| Tboil | 405.33 | K | Joback Calculated Property |
| Tc | 589.82 | K | Joback Calculated Property |
| Tfus | 210.45 | K | Joback Calculated Property |
| Vc | 0.432 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.13; 295.73] | J/mol×K | [405.33; 589.82] | 
|
| Cp,gas | 229.13 | J/mol×K | 405.33 | Joback Calculated Property |
| Cp,gas | 241.52 | J/mol×K | 436.08 | Joback Calculated Property |
| Cp,gas | 253.38 | J/mol×K | 466.83 | Joback Calculated Property |
| Cp,gas | 264.71 | J/mol×K | 497.58 | Joback Calculated Property |
| Cp,gas | 275.54 | J/mol×K | 528.33 | Joback Calculated Property |
| Cp,gas | 285.88 | J/mol×K | 559.07 | Joback Calculated Property |
| Cp,gas | 295.73 | J/mol×K | 589.82 | Joback Calculated Property |
| η | [0.0001789; 0.0046981] | Pa×s | [210.45; 405.33] |
|
| η | 0.0046981 | Pa×s | 210.45 | Joback Calculated Property |
| η | 0.0018933 | Pa×s | 242.93 | Joback Calculated Property |
| η | 0.0009454 | Pa×s | 275.41 | Joback Calculated Property |
| η | 0.0005466 | Pa×s | 307.89 | Joback Calculated Property |
| η | 0.0003508 | Pa×s | 340.37 | Joback Calculated Property |
| η | 0.0002433 | Pa×s | 372.85 | Joback Calculated Property |
| η | 0.0001789 | Pa×s | 405.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1-(1-methoxy-1-methylethoxy)-, (Z)-.
Sources
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