- InChI
- InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3-,6-4-
- InChI Key
- ZKJNETINGMOHJG-GLIMQPGKSA-N
- Formula
- C6H10O
- SMILES
- CC=COC=CC
- Molecular Weight1
- 98.14
- CAS
- 4696-27-9
- Other Names
-
- Propenyl ether, (Z,Z)-
- cis, cis-Dipropenyl ether
- 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° | 55.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -64.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.28 | kJ/mol | Joback Calculated Property |
| log10WS | -2.12 | Crippen Calculated Property | |
| logPoct/wat | 2.070 | Crippen Calculated Property | |
| McVol | 92.670 | ml/mol | McGowan Calculated Property |
| Pc | 3431.89 | kPa | Joback Calculated Property |
| Tboil | 367.42 | K | Joback Calculated Property |
| Tc | 550.12 | K | Joback Calculated Property |
| Tfus | 169.45 | K | Joback Calculated Property |
| Vc | 0.349 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [153.37; 205.46] | J/mol×K | [367.42; 550.12] | 
|
| Cp,gas | 153.37 | J/mol×K | 367.42 | Joback Calculated Property |
| Cp,gas | 163.10 | J/mol×K | 397.87 | Joback Calculated Property |
| Cp,gas | 172.40 | J/mol×K | 428.32 | Joback Calculated Property |
| Cp,gas | 181.26 | J/mol×K | 458.77 | Joback Calculated Property |
| Cp,gas | 189.72 | J/mol×K | 489.22 | Joback Calculated Property |
| Cp,gas | 197.78 | J/mol×K | 519.67 | Joback Calculated Property |
| Cp,gas | 205.46 | J/mol×K | 550.12 | Joback Calculated Property |
| η | [0.0001474; 0.0030234] | Pa×s | [169.45; 367.42] |
|
| η | 0.0030234 | Pa×s | 169.45 | Joback Calculated Property |
| η | 0.0012125 | Pa×s | 202.44 | Joback Calculated Property |
| η | 0.0006282 | Pa×s | 235.44 | Joback Calculated Property |
| η | 0.0003826 | Pa×s | 268.44 | Joback Calculated Property |
| η | 0.0002597 | Pa×s | 301.43 | Joback Calculated Property |
| η | 0.0001903 | Pa×s | 334.43 | Joback Calculated Property |
| η | 0.0001474 | Pa×s | 367.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propene, 1,1'-oxybis-, (Z,Z)-.
Sources
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