- InChI
- InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h5-6,10H,2-4,7-9H2,1H3/b6-5-
- InChI Key
- KANHUDSFOMPVGY-WAYWQWQTSA-N
- Formula
- C9H18O
- SMILES
- CCCCC=CCCCO
- Molecular Weight1
- 142.24
- 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).
- 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° | -31.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -264.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.71 | Crippen Calculated Property | |
| logPoct/wat | 2.505 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2662.52 | kPa | Joback Calculated Property |
| I | [1690.00; 1690.00] |
|
|
| I | 1690.00 | NIST | |
| I | 1690.00 | NIST | |
| Tboil | 501.66 | K | Joback Calculated Property |
| Tc | 667.34 | K | Joback Calculated Property |
| Tfus | 246.93 | K | Joback Calculated Property |
| Vc | 0.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [317.11; 382.18] | J/mol×K | [501.66; 667.34] |
|
| Cp,gas | 317.11 | J/mol×K | 501.66 | Joback Calculated Property |
| Cp,gas | 329.17 | J/mol×K | 529.27 | Joback Calculated Property |
| Cp,gas | 340.72 | J/mol×K | 556.89 | Joback Calculated Property |
| Cp,gas | 351.78 | J/mol×K | 584.50 | Joback Calculated Property |
| Cp,gas | 362.36 | J/mol×K | 612.11 | Joback Calculated Property |
| Cp,gas | 372.49 | J/mol×K | 639.73 | Joback Calculated Property |
| Cp,gas | 382.18 | J/mol×K | 667.34 | Joback Calculated Property |
| η | [0.0001222; 0.0432087] | Pa×s | [246.93; 501.66] |
|
| η | 0.0432087 | Pa×s | 246.93 | Joback Calculated Property |
| η | 0.0079294 | Pa×s | 289.38 | Joback Calculated Property |
| η | 0.0022455 | Pa×s | 331.84 | Joback Calculated Property |
| η | 0.0008466 | Pa×s | 374.30 | Joback Calculated Property |
| η | 0.0003894 | Pa×s | 416.75 | Joback Calculated Property |
| η | 0.0002067 | Pa×s | 459.21 | Joback Calculated Property |
| η | 0.0001222 | Pa×s | 501.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-4-nonenol.
Sources
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