- InChI
- InChI=1S/C9H18O2/c1-4-5-6-7-8-11-9(2)10-3/h5-6,9H,4,7-8H2,1-3H3/b6-5-
- InChI Key
- BFFNMPRAXYAFMS-WAYWQWQTSA-N
- Formula
- C9H18O2
- SMILES
- CCC=CCCOC(C)OC
- Molecular Weight1
- 158.24
- CAS
- 54340-96-4
- Other Names
-
- Methyl (Z)-3-hexenyl acetal
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ΔfG° | -107.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.02 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 2.352 | Crippen Calculated Property | |
| McVol | 145.110 | ml/mol | McGowan Calculated Property |
| Pc | 2365.67 | kPa | Joback Calculated Property |
| Inp | [1035.00; 1035.00] |
|
|
| Inp | 1035.00 | NIST | |
| Inp | 1035.00 | NIST | |
| I | [1267.00; 1267.00] |
|
|
| I | 1267.00 | NIST | |
| I | 1267.00 | NIST | |
| Tboil | 453.88 | K | Joback Calculated Property |
| Tc | 628.53 | K | Joback Calculated Property |
| Tfus | 215.57 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [309.00; 384.06] | J/mol×K | [453.88; 628.53] |
|
| Cp,gas | 309.00 | J/mol×K | 453.88 | Joback Calculated Property |
| Cp,gas | 322.69 | J/mol×K | 482.99 | Joback Calculated Property |
| Cp,gas | 335.91 | J/mol×K | 512.10 | Joback Calculated Property |
| Cp,gas | 348.64 | J/mol×K | 541.21 | Joback Calculated Property |
| Cp,gas | 360.91 | J/mol×K | 570.31 | Joback Calculated Property |
| Cp,gas | 372.71 | J/mol×K | 599.42 | Joback Calculated Property |
| Cp,gas | 384.06 | J/mol×K | 628.53 | Joback Calculated Property |
| η | [0.0001447; 0.0045543] | Pa×s | [215.57; 453.88] |
|
| η | 0.0045543 | Pa×s | 215.57 | Joback Calculated Property |
| η | 0.0016389 | Pa×s | 255.29 | Joback Calculated Property |
| η | 0.0007766 | Pa×s | 295.01 | Joback Calculated Property |
| η | 0.0004394 | Pa×s | 334.73 | Joback Calculated Property |
| η | 0.0002805 | Pa×s | 374.44 | Joback Calculated Property |
| η | 0.0001952 | Pa×s | 414.16 | Joback Calculated Property |
| η | 0.0001447 | Pa×s | 453.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Hexene, 1-(1-methoxyethoxy)-, (Z)-.
Sources
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