- InChI
- InChI=1S/C6H12O/c1-3-5-6-7-4-2/h5-6H,3-4H2,1-2H3/b6-5-
- InChI Key
- AQTYNINXYJFSHD-WAYWQWQTSA-N
- Formula
- C6H12O
- SMILES
- CCC=COCC
- Molecular Weight1
- 100.16
- CAS
- 4884-01-9
- Other Names
-
- 1-Butene, 1-ethoxy-, (Z)
- 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° | -25.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.32 | kJ/mol | Joback Calculated Property |
| log10WS | -1.77 | Crippen Calculated Property | |
| logPoct/wat | 1.947 | Crippen Calculated Property | |
| McVol | 96.970 | ml/mol | McGowan Calculated Property |
| Pc | 3231.98 | kPa | Joback Calculated Property |
| Tboil | 363.26 | K | Joback Calculated Property |
| Tc | 536.57 | K | Joback Calculated Property |
| Tfus | 174.53 | K | Joback Calculated Property |
| Vc | 0.369 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [167.70; 222.34] | J/mol×K | [363.26; 536.57] | 
|
| Cp,gas | 167.70 | J/mol×K | 363.26 | Joback Calculated Property |
| Cp,gas | 177.67 | J/mol×K | 392.14 | Joback Calculated Property |
| Cp,gas | 187.29 | J/mol×K | 421.03 | Joback Calculated Property |
| Cp,gas | 196.56 | J/mol×K | 449.91 | Joback Calculated Property |
| Cp,gas | 205.48 | J/mol×K | 478.80 | Joback Calculated Property |
| Cp,gas | 214.08 | J/mol×K | 507.68 | Joback Calculated Property |
| Cp,gas | 222.34 | J/mol×K | 536.57 | Joback Calculated Property |
| η | [0.0001803; 0.0032729] | Pa×s | [174.53; 363.26] |
|
| η | 0.0032729 | Pa×s | 174.53 | Joback Calculated Property |
| η | 0.0013962 | Pa×s | 205.99 | Joback Calculated Property |
| η | 0.0007464 | Pa×s | 237.44 | Joback Calculated Property |
| η | 0.0004620 | Pa×s | 268.89 | Joback Calculated Property |
| η | 0.0003162 | Pa×s | 300.35 | Joback Calculated Property |
| η | 0.0002325 | Pa×s | 331.80 | Joback Calculated Property |
| η | 0.0001803 | Pa×s | 363.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1-Butenyl ethyl ether.
Sources
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