- InChI
- InChI=1S/C6H12O2/c1-4-5-8-6(2)7-3/h4-6H,1-3H3/b5-4-
- InChI Key
- UWBQPRFMSUTUBT-PLNGDYQASA-N
- Formula
- C6H12O2
- SMILES
- CC=COC(C)OC
- Molecular Weight1
- 116.16
- CAS
- 62322-40-1
- 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° | -132.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -319.67 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.34 | kJ/mol | Joback Calculated Property |
| log10WS | -1.46 | Crippen Calculated Property | |
| logPoct/wat | 1.529 | Crippen Calculated Property | |
| McVol | 102.840 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Tboil | 385.24 | K | Joback Calculated Property |
| Tc | 563.20 | K | Joback Calculated Property |
| Tfus | 181.76 | K | Joback Calculated Property |
| Vc | 0.382 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.91; 245.56] | J/mol×K | [385.24; 563.20] | 
|
| Cp,gas | 189.91 | J/mol×K | 385.24 | Joback Calculated Property |
| Cp,gas | 199.94 | J/mol×K | 414.90 | Joback Calculated Property |
| Cp,gas | 209.66 | J/mol×K | 444.56 | Joback Calculated Property |
| Cp,gas | 219.09 | J/mol×K | 474.22 | Joback Calculated Property |
| Cp,gas | 228.21 | J/mol×K | 503.88 | Joback Calculated Property |
| Cp,gas | 237.04 | J/mol×K | 533.54 | Joback Calculated Property |
| Cp,gas | 245.56 | J/mol×K | 563.20 | Joback Calculated Property |
| η | [0.0001616; 0.0043568] | Pa×s | [181.76; 385.24] |
|
| η | 0.0043568 | Pa×s | 181.76 | Joback Calculated Property |
| η | 0.0016340 | Pa×s | 215.67 | Joback Calculated Property |
| η | 0.0007999 | Pa×s | 249.59 | Joback Calculated Property |
| η | 0.0004646 | Pa×s | 283.50 | Joback Calculated Property |
| η | 0.0003031 | Pa×s | 317.41 | Joback Calculated Property |
| η | 0.0002147 | Pa×s | 351.33 | Joback Calculated Property |
| η | 0.0001616 | Pa×s | 385.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1-(1-methoxyethoxy)-, (Z)-.
Sources
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