- InChI
- InChI=1S/C11H24O/c1-11(2)9-7-5-3-4-6-8-10-12/h11-12H,3-10H2,1-2H3
- InChI Key
- JTKHUJNVHQWSAY-UHFFFAOYSA-N
- Formula
- C11H24O
- SMILES
- CC(C)CCCCCCCCO
- Molecular Weight1
- 172.31
- Other Names
-
- 9-methyldecan-1-ol
- 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 | 0.7827 | Relay (1.0) Calculated Property | |
| ΔfG° | -97.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -444.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 24.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.38 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.365 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 2115.83 | kPa | Joback Calculated Property |
| Inp | [1337.00; 1339.00] |
|
|
| Inp | 1337.00 | NIST | |
| Inp | 1339.00 | NIST | |
| Inp | 1337.00 | NIST | |
| Tboil | 520.39 | K | Relay (1.0) Calculated Property |
| Tc | 704.68 | K | Relay (1.0) Calculated Property |
| Tfus | 275.21 | K | Relay (1.0) Calculated Property |
| Vc | 0.645 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [251.02; 606.04] | 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 | -3.50200e+00 | |||
| Coefficient B | 1.08874e+00 | |||
| Coefficient C | -6.08200e-04 | |||
| Coefficient D | 1.29000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 251.02 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 311.26 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 365.35 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 413.70 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 456.71 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 494.80 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 528.37 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 557.82 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 583.58 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 606.04 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0500348; 0.0001747] | Pa×s | [259.55; 492.63] |
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 | -1.49527e+01 | |||
| Coefficient B | 3.10361e+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. | 259.55 | |||
| Temperature range, max. | 492.63 | |||
| η | 0.0500348 | Pa×s | 259.55 | Calculated Property |
| η | 0.0169092 | Pa×s | 285.45 | Calculated Property |
| η | 0.0068446 | Pa×s | 311.34 | Calculated Property |
| η | 0.0031835 | Pa×s | 337.24 | Calculated Property |
| η | 0.0016515 | Pa×s | 363.14 | Calculated Property |
| η | 0.0009350 | Pa×s | 389.04 | Calculated Property |
| η | 0.0005683 | Pa×s | 414.93 | Calculated Property |
| η | 0.0003662 | Pa×s | 440.83 | Calculated Property |
| η | 0.0002478 | Pa×s | 466.73 | Calculated Property |
| η | 0.0001747 | Pa×s | 492.63 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decanol, 9-methyl-.
Sources
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