- InChI
- InChI=1S/C7H14O/c1-3-4-5-6-7-8-2/h4-5H,3,6-7H2,1-2H3/b5-4-
- InChI Key
- KUPODEXLSGEWFR-PLNGDYQASA-N
- Formula
- C7H14O
- SMILES
- CCC=CCCOC
- Molecular Weight1
- 114.19
- CAS
- 70220-06-3
- Other Names
-
- Z-1-Methoxy-3-hexene
- (3Z)-1-Methoxy-3-hexene
- cis-3-Hexen-1-ol, methyl ether
- (Z)-3-Hexenyl methyl ether
- (Z)-1-methoxyhex-3-ene
- 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).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 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° | -16.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -202.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.54 | kJ/mol | Joback Calculated Property |
| log10WS | -1.69 | Crippen Calculated Property | |
| logPoct/wat | 1.989 | Crippen Calculated Property | |
| McVol | 111.060 | ml/mol | McGowan Calculated Property |
| Pc | 2906.11 | kPa | Joback Calculated Property |
| Inp | [815.00; 825.60] |
|
|
| Inp | 815.00 | NIST | |
| Inp | 825.60 | NIST | |
| Inp | 815.00 | NIST | |
| I | [980.00; 980.00] |
|
|
| I | 980.00 | NIST | |
| I | 980.00 | NIST | |
| Tboil | 386.14 | K | Joback Calculated Property |
| Tc | 558.99 | K | Joback Calculated Property |
| Tfus | 185.80 | K | Joback Calculated Property |
| Vc | 0.425 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [203.98; 265.82] | J/mol×K | [386.14; 558.99] |
|
| Cp,gas | 203.98 | J/mol×K | 386.14 | Joback Calculated Property |
| Cp,gas | 215.29 | J/mol×K | 414.95 | Joback Calculated Property |
| Cp,gas | 226.18 | J/mol×K | 443.76 | Joback Calculated Property |
| Cp,gas | 236.68 | J/mol×K | 472.57 | Joback Calculated Property |
| Cp,gas | 246.77 | J/mol×K | 501.37 | Joback Calculated Property |
| Cp,gas | 256.48 | J/mol×K | 530.18 | Joback Calculated Property |
| Cp,gas | 265.82 | J/mol×K | 558.99 | Joback Calculated Property |
| η | [0.0001834; 0.0036187] | Pa×s | [185.80; 386.14] |
|
| η | 0.0036187 | Pa×s | 185.80 | Joback Calculated Property |
| η | 0.0015077 | Pa×s | 219.19 | Joback Calculated Property |
| η | 0.0007918 | Pa×s | 252.58 | Joback Calculated Property |
| η | 0.0004833 | Pa×s | 285.97 | Joback Calculated Property |
| η | 0.0003271 | Pa×s | 319.36 | Joback Calculated Property |
| η | 0.0002383 | Pa×s | 352.75 | Joback Calculated Property |
| η | 0.0001834 | Pa×s | 386.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hexene, 1-methoxy-, (Z)-.
Sources
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