- InChI
- InChI=1S/C9H18O/c1-4-6-7-8-9(5-2)10-3/h5,9H,2,4,6-8H2,1,3H3
- InChI Key
- GHUUIEXEEIVCRY-UHFFFAOYSA-N
- Formula
- C9H18O
- SMILES
- C=CC(CCCCC)OC
- 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.
- 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° | 5.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -241.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.98 | kJ/mol | Joback Calculated Property |
| log10WS | -2.64 | Crippen Calculated Property | |
| logPoct/wat | 2.768 | Crippen Calculated Property | |
| McVol | 139.240 | ml/mol | McGowan Calculated Property |
| Pc | 2381.86 | kPa | Joback Calculated Property |
| Inp | [946.10; 946.10] |
|
|
| Inp | 946.10 | NIST | |
| Inp | 946.10 | NIST | |
| Tboil | 423.98 | K | Joback Calculated Property |
| Tc | 594.17 | K | Joback Calculated Property |
| Tfus | 196.66 | K | Joback Calculated Property |
| Vc | 0.532 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.84; 357.59] | J/mol×K | [423.98; 594.17] |
|
| Cp,gas | 282.84 | J/mol×K | 423.98 | Joback Calculated Property |
| Cp,gas | 296.49 | J/mol×K | 452.34 | Joback Calculated Property |
| Cp,gas | 309.65 | J/mol×K | 480.71 | Joback Calculated Property |
| Cp,gas | 322.33 | J/mol×K | 509.07 | Joback Calculated Property |
| Cp,gas | 334.55 | J/mol×K | 537.44 | Joback Calculated Property |
| Cp,gas | 346.30 | J/mol×K | 565.80 | Joback Calculated Property |
| Cp,gas | 357.59 | J/mol×K | 594.17 | Joback Calculated Property |
| η | [0.0002027; 0.0061645] | Pa×s | [196.66; 423.98] |
|
| η | 0.0061645 | Pa×s | 196.66 | Joback Calculated Property |
| η | 0.0022032 | Pa×s | 234.55 | Joback Calculated Property |
| η | 0.0010483 | Pa×s | 272.43 | Joback Calculated Property |
| η | 0.0005980 | Pa×s | 310.32 | Joback Calculated Property |
| η | 0.0003855 | Pa×s | 348.21 | Joback Calculated Property |
| η | 0.0002708 | Pa×s | 386.09 | Joback Calculated Property |
| η | 0.0002027 | Pa×s | 423.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Octen-3-ol, methyl ether.
Sources
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