- InChI
- InChI=1S/C6H12O/c1-3-5-6-7-4-2/h3,5H,4,6H2,1-2H3/b5-3+
- InChI Key
- NDYRMWZHBBMBGD-HWKANZROSA-N
- Formula
- C6H12O
- SMILES
- CC=CCOCC
- Molecular Weight1
- 100.16
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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.
- 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 |
|---|---|---|---|
| ω | 0.2992 | Relay (1.0) Calculated Property | |
| ΔfG° | -25.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -203.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.91 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.599 | Crippen Calculated Property | |
| McVol | 96.970 | ml/mol | McGowan Calculated Property |
| Pc | 3231.98 | kPa | Joback Calculated Property |
| Inp | 705.00 | NIST | |
| Tboil | 366.86 | K | Relay (1.0) Calculated Property |
| Tc | 542.30 | K | Relay (1.0) Calculated Property |
| Tfus | 171.56 | K | Relay (1.0) Calculated Property |
| Vc | 0.349 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [167.77; 222.43] | J/mol×K | [363.46; 536.86] | 
|
| Cp,gas | 167.77 | J/mol×K | 363.46 | Joback Calculated Property |
| Cp,gas | 177.75 | J/mol×K | 392.36 | Joback Calculated Property |
| Cp,gas | 187.36 | J/mol×K | 421.26 | Joback Calculated Property |
| Cp,gas | 196.63 | J/mol×K | 450.16 | Joback Calculated Property |
| Cp,gas | 205.56 | J/mol×K | 479.06 | Joback Calculated Property |
| Cp,gas | 214.16 | J/mol×K | 507.96 | Joback Calculated Property |
| Cp,gas | 222.43 | J/mol×K | 536.86 | Joback Calculated Property |
| η | [0.0001801; 0.0032729] | Pa×s | [174.53; 363.46] |
|
| η | 0.0032729 | Pa×s | 174.53 | Joback Calculated Property |
| η | 0.0013951 | Pa×s | 206.02 | Joback Calculated Property |
| η | 0.0007455 | Pa×s | 237.51 | Joback Calculated Property |
| η | 0.0004614 | Pa×s | 269.00 | Joback Calculated Property |
| η | 0.0003157 | Pa×s | 300.48 | Joback Calculated Property |
| η | 0.0002322 | Pa×s | 331.97 | Joback Calculated Property |
| η | 0.0001801 | Pa×s | 363.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butenyl ethyl ether.
Sources
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