- InChI
- InChI=1S/C18H38O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h15-19H,6-14H2,1-5H3
- InChI Key
- HTUZNQGPJMIELO-UHFFFAOYSA-N
- Formula
- C18H38O
- SMILES
- CC(C)CCCC(C)CCCC(C)CCCC(C)O
- Molecular Weight1
- 270.49
- CAS
- 69729-17-5
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.8678 | Relay (1.0) Calculated Property | |
| ΔfG° | -45.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -657.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.33 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.55 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.806 | Crippen Calculated Property | |
| McVol | 270.350 | ml/mol | McGowan Calculated Property |
| Pc | 1255.70 | kPa | Joback Calculated Property |
| Tboil | 585.07 | K | Relay (1.0) Calculated Property |
| Tc | 745.00 | K | Relay (1.0) Calculated Property |
| Tfus | 264.05 | K | Relay (1.0) Calculated Property |
| Vc | 1.012 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [809.26; 909.35] | J/mol×K | [701.66; 870.16] | 
|
| Cp,gas | 809.26 | J/mol×K | 701.66 | Joback Calculated Property |
| Cp,gas | 827.97 | J/mol×K | 729.74 | Joback Calculated Property |
| Cp,gas | 845.83 | J/mol×K | 757.83 | Joback Calculated Property |
| Cp,gas | 862.86 | J/mol×K | 785.91 | Joback Calculated Property |
| Cp,gas | 879.11 | J/mol×K | 813.99 | Joback Calculated Property |
| Cp,gas | 894.60 | J/mol×K | 842.07 | Joback Calculated Property |
| Cp,gas | 909.35 | J/mol×K | 870.16 | Joback Calculated Property |
| η | [0.0000210; 0.0456276] | Pa×s | [293.44; 701.66] |
|
| η | 0.0456276 | Pa×s | 293.44 | Joback Calculated Property |
| η | 0.0037971 | Pa×s | 361.48 | Joback Calculated Property |
| η | 0.0006946 | Pa×s | 429.51 | Joback Calculated Property |
| η | 0.0002022 | Pa×s | 497.55 | Joback Calculated Property |
| η | 0.0000792 | Pa×s | 565.59 | Joback Calculated Property |
| η | 0.0000380 | Pa×s | 633.62 | Joback Calculated Property |
| η | 0.0000210 | Pa×s | 701.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-pentadecanol, 6,10,14-trimethyl-.
Sources
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