- InChI
- InChI=1S/C7H14O3/c1-5-6-10-7(2,8-3)9-4/h5-6H,1-4H3/b6-5-
- InChI Key
- XJZFAGYWNJDGRK-WAYWQWQTSA-N
- Formula
- C7H14O3
- SMILES
- CC=COC(C)(OC)OC
- Molecular Weight1
- 146.18
- CAS
- 66178-22-1
- 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° | -223.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -476.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.07 | kJ/mol | Joback Calculated Property |
| log10WS | -1.47 | Crippen Calculated Property | |
| logPoct/wat | 1.503 | Crippen Calculated Property | |
| McVol | 122.800 | ml/mol | McGowan Calculated Property |
| Pc | 2859.68 | kPa | Joback Calculated Property |
| Tboil | 427.75 | K | Joback Calculated Property |
| Tc | 611.93 | K | Joback Calculated Property |
| Tfus | 232.68 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [252.70; 318.36] | J/mol×K | [427.75; 611.93] | 
|
| Cp,gas | 252.70 | J/mol×K | 427.75 | Joback Calculated Property |
| Cp,gas | 264.77 | J/mol×K | 458.45 | Joback Calculated Property |
| Cp,gas | 276.39 | J/mol×K | 489.14 | Joback Calculated Property |
| Cp,gas | 287.55 | J/mol×K | 519.84 | Joback Calculated Property |
| Cp,gas | 298.26 | J/mol×K | 550.54 | Joback Calculated Property |
| Cp,gas | 308.53 | J/mol×K | 581.23 | Joback Calculated Property |
| Cp,gas | 318.36 | J/mol×K | 611.93 | Joback Calculated Property |
| η | [0.0001510; 0.0031657] | Pa×s | [232.68; 427.75] |
|
| η | 0.0031657 | Pa×s | 232.68 | Joback Calculated Property |
| η | 0.0013970 | Pa×s | 265.19 | Joback Calculated Property |
| η | 0.0007371 | Pa×s | 297.70 | Joback Calculated Property |
| η | 0.0004411 | Pa×s | 330.22 | Joback Calculated Property |
| η | 0.0002894 | Pa×s | 362.73 | Joback Calculated Property |
| η | 0.0002035 | Pa×s | 395.24 | Joback Calculated Property |
| η | 0.0001510 | Pa×s | 427.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1-(1,1-dimethoxyethoxy)-, (Z)-.
Sources
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