- InChI
- InChI=1S/C9H18O/c1-3-5-6-8-9(10)7-4-2/h4,7,9-10H,3,5-6,8H2,1-2H3/b7-4+
- InChI Key
- ZIWXVGHUDKNNSH-QPJJXVBHSA-N
- Formula
- C9H18O
- SMILES
- CC=CC(O)CCCCC
- 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).
- 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° | -34.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -269.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.88 | kJ/mol | Joback Calculated Property |
| log10WS | -2.82 | Crippen Calculated Property | |
| logPoct/wat | 2.504 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Inp | 954.00 | NIST | |
| I | 1368.00 | NIST | |
| Tboil | 501.22 | K | Joback Calculated Property |
| Tc | 670.12 | K | Joback Calculated Property |
| Tfus | 231.93 | K | Joback Calculated Property |
| Vc | 0.532 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [317.33; 383.83] | J/mol×K | [501.22; 670.12] | 
|
| Cp,gas | 317.33 | J/mol×K | 501.22 | Joback Calculated Property |
| Cp,gas | 329.69 | J/mol×K | 529.37 | Joback Calculated Property |
| Cp,gas | 341.52 | J/mol×K | 557.52 | Joback Calculated Property |
| Cp,gas | 352.83 | J/mol×K | 585.67 | Joback Calculated Property |
| Cp,gas | 363.63 | J/mol×K | 613.82 | Joback Calculated Property |
| Cp,gas | 373.96 | J/mol×K | 641.97 | Joback Calculated Property |
| Cp,gas | 383.83 | J/mol×K | 670.12 | Joback Calculated Property |
| η | [0.0001158; 0.0939289] | Pa×s | [231.93; 501.22] |
|
| η | 0.0939289 | Pa×s | 231.93 | Joback Calculated Property |
| η | 0.0124426 | Pa×s | 276.81 | Joback Calculated Property |
| η | 0.0028972 | Pa×s | 321.69 | Joback Calculated Property |
| η | 0.0009639 | Pa×s | 366.58 | Joback Calculated Property |
| η | 0.0004077 | Pa×s | 411.46 | Joback Calculated Property |
| η | 0.0002043 | Pa×s | 456.34 | Joback Calculated Property |
| η | 0.0001158 | Pa×s | 501.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to nonene-2-ol-4.
Sources
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