- InChI
- InChI=1S/C8H14O2/c1-9-7-5-3-4-6-8-10-2/h3-6H,7-8H2,1-2H3/b5-3+,6-4+
- InChI Key
- YALLCAMEYAILJE-GGWOSOGESA-N
- Formula
- C8H14O2
- SMILES
- COCC=CC=CCOC
- Molecular Weight1
- 142.20
- CAS
- 71603-53-7
- 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° | -33.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -238.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.14 | kJ/mol | Joback Calculated Property |
| log10WS | -1.05 | Crippen Calculated Property | |
| logPoct/wat | 1.392 | Crippen Calculated Property | |
| McVol | 126.720 | ml/mol | McGowan Calculated Property |
| Pc | 2724.01 | kPa | Joback Calculated Property |
| Tboil | 435.60 | K | Joback Calculated Property |
| Tc | 616.08 | K | Joback Calculated Property |
| Tfus | 214.22 | K | Joback Calculated Property |
| Vc | 0.479 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [251.32; 316.29] | J/mol×K | [435.60; 616.08] | 
|
| Cp,gas | 251.32 | J/mol×K | 435.60 | Joback Calculated Property |
| Cp,gas | 263.29 | J/mol×K | 465.68 | Joback Calculated Property |
| Cp,gas | 274.79 | J/mol×K | 495.76 | Joback Calculated Property |
| Cp,gas | 285.83 | J/mol×K | 525.84 | Joback Calculated Property |
| Cp,gas | 296.41 | J/mol×K | 555.92 | Joback Calculated Property |
| Cp,gas | 306.57 | J/mol×K | 586.00 | Joback Calculated Property |
| Cp,gas | 316.29 | J/mol×K | 616.08 | Joback Calculated Property |
| η | [0.0001327; 0.0026394] | Pa×s | [214.22; 435.60] |
|
| η | 0.0026394 | Pa×s | 214.22 | Joback Calculated Property |
| η | 0.0011119 | Pa×s | 251.12 | Joback Calculated Property |
| η | 0.0005846 | Pa×s | 288.01 | Joback Calculated Property |
| η | 0.0003556 | Pa×s | 324.91 | Joback Calculated Property |
| η | 0.0002394 | Pa×s | 361.81 | Joback Calculated Property |
| η | 0.0001735 | Pa×s | 398.70 | Joback Calculated Property |
| η | 0.0001327 | Pa×s | 435.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Hexadiene, 1,6-dimethoxy-, (E,E)-.
Sources
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