- 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
- CCCCCCCC/C=C\CCCCCO
- Molecular Weight1
- 226.40
- 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).
- 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 |
|---|---|---|---|
| ω | 0.8739 | Relay (1.0) Calculated Property | |
| ΔfG° | 18.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -422.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 105.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.24 | Relay (1.0) 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 | 575.63 | K | Relay (1.0) Calculated Property |
| Tc | 757.89 | K | Relay (1.0) Calculated Property |
| Tfus | 266.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.837 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.19; 781.28] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.96380e+01 | |||
| Coefficient B | 1.48282e+00 | |||
| Coefficient C | -9.06400e-04 | |||
| Coefficient D | 2.24500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 322.19 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 401.45 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 471.99 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 534.52 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 589.75 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 638.40 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 681.16 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 718.76 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 751.90 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 781.28 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0104701; 0.0000879] | Pa×s | [314.55; 561.54] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.54277e+01 | |||
| Coefficient B | 3.41867e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 314.55 | |||
| Temperature range, max. | 561.54 | |||
| η | 0.0104701 | Pa×s | 314.55 | Calculated Property |
| η | 0.0043770 | Pa×s | 341.99 | Calculated Property |
| η | 0.0020830 | Pa×s | 369.44 | Calculated Property |
| η | 0.0010985 | Pa×s | 396.88 | Calculated Property |
| η | 0.0006293 | Pa×s | 424.33 | Calculated Property |
| η | 0.0003857 | Pa×s | 451.77 | Calculated Property |
| η | 0.0002501 | Pa×s | 479.21 | Calculated Property |
| η | 0.0001699 | Pa×s | 506.66 | Calculated Property |
| η | 0.0001201 | Pa×s | 534.10 | Calculated Property |
| η | 0.0000879 | Pa×s | 561.54 | Calculated Property |
Similar Compounds
Find more compounds similar to (Z)6-Pentadecen-1-ol.
Sources
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