- InChI
- InChI=1S/C6H10O/c1-3-5-6-7-4-2/h3,5-6H,1,4H2,2H3/b6-5-
- InChI Key
- LDVKFLIDEBQMNX-WAYWQWQTSA-N
- Formula
- C6H10O
- SMILES
- C=CC=COCC
- Molecular Weight1
- 98.14
- CAS
- 19774-35-7
- 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° | 62.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -56.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 30.65 | kJ/mol | Joback Calculated Property |
| log10WS | -1.62 | Crippen Calculated Property | |
| logPoct/wat | 1.723 | Crippen Calculated Property | |
| McVol | 92.670 | ml/mol | McGowan Calculated Property |
| Pc | 3392.03 | kPa | Joback Calculated Property |
| Tboil | 359.94 | K | Joback Calculated Property |
| Tc | 536.95 | K | Joback Calculated Property |
| Tfus | 172.77 | K | Joback Calculated Property |
| Vc | 0.350 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.18; 204.80] | J/mol×K | [359.94; 536.95] | 
|
| Cp,gas | 154.18 | J/mol×K | 359.94 | Joback Calculated Property |
| Cp,gas | 163.52 | J/mol×K | 389.44 | Joback Calculated Property |
| Cp,gas | 172.49 | J/mol×K | 418.94 | Joback Calculated Property |
| Cp,gas | 181.09 | J/mol×K | 448.44 | Joback Calculated Property |
| Cp,gas | 189.33 | J/mol×K | 477.94 | Joback Calculated Property |
| Cp,gas | 197.23 | J/mol×K | 507.44 | Joback Calculated Property |
| Cp,gas | 204.80 | J/mol×K | 536.95 | Joback Calculated Property |
| η | [0.0001733; 0.0026699] | Pa×s | [172.77; 359.94] |
|
| η | 0.0026699 | Pa×s | 172.77 | Joback Calculated Property |
| η | 0.0011945 | Pa×s | 203.97 | Joback Calculated Property |
| η | 0.0006615 | Pa×s | 235.16 | Joback Calculated Property |
| η | 0.0004208 | Pa×s | 266.36 | Joback Calculated Property |
| η | 0.0002943 | Pa×s | 297.55 | Joback Calculated Property |
| η | 0.0002202 | Pa×s | 328.75 | Joback Calculated Property |
| η | 0.0001733 | Pa×s | 359.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-1,3-Butadien-1-yl ethyl ether.
Sources
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