- InChI
- InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h9-10,16H,2-8,11-15H2,1H3/b10-9-
- InChI Key
- HOHBDLSNJIZNTQ-KTKRTIGZSA-N
- Formula
- C15H30O
- SMILES
- CCCCCCCCC=CCCCCCO
- Molecular Weight1
- 226.40
- CAS
- 68797-95-5
- 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° | 18.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -387.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.62 | kJ/mol | Joback Calculated Property |
| log10WS | -5.22 | Crippen Calculated Property | |
| logPoct/wat | 4.846 | Crippen Calculated Property | |
| McVol | 223.780 | ml/mol | McGowan Calculated Property |
| Pc | 1582.23 | kPa | Joback Calculated Property |
| Inp | 1480.00 | NIST | |
| Tboil | 638.94 | K | Joback Calculated Property |
| Tc | 801.96 | K | Joback Calculated Property |
| Tfus | 314.55 | K | Joback Calculated Property |
| Vc | 0.875 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [616.32; 702.37] | J/mol×K | [638.94; 801.96] | 
|
| Cp,gas | 616.32 | J/mol×K | 638.94 | Joback Calculated Property |
| Cp,gas | 632.26 | J/mol×K | 666.11 | Joback Calculated Property |
| Cp,gas | 647.53 | J/mol×K | 693.28 | Joback Calculated Property |
| Cp,gas | 662.14 | J/mol×K | 720.45 | Joback Calculated Property |
| Cp,gas | 676.14 | J/mol×K | 747.62 | Joback Calculated Property |
| Cp,gas | 689.54 | J/mol×K | 774.79 | Joback Calculated Property |
| Cp,gas | 702.37 | J/mol×K | 801.96 | Joback Calculated Property |
| η | [0.0000420; 0.0104701] | Pa×s | [314.55; 638.94] |
|
| η | 0.0104701 | Pa×s | 314.55 | Joback Calculated Property |
| η | 0.0021264 | Pa×s | 368.62 | Joback Calculated Property |
| η | 0.0006493 | Pa×s | 422.68 | Joback Calculated Property |
| η | 0.0002595 | Pa×s | 476.75 | Joback Calculated Property |
| η | 0.0001250 | Pa×s | 530.81 | Joback Calculated Property |
| η | 0.0000689 | Pa×s | 584.88 | Joback Calculated Property |
| η | 0.0000420 | Pa×s | 638.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)6-Pentadecen-1-ol.
Sources
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