- 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 |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [429.02; 506.44] | J/mol×K | [543.02; 703.75] |
|
| Cp,gas | 429.02 | J/mol×K | 543.02 | Joback Calculated Property |
| Cp,gas | 443.27 | J/mol×K | 569.81 | Joback Calculated Property |
| Cp,gas | 456.95 | J/mol×K | 596.60 | Joback Calculated Property |
| Cp,gas | 470.10 | J/mol×K | 623.39 | Joback Calculated Property |
| Cp,gas | 482.72 | J/mol×K | 650.17 | Joback Calculated Property |
| Cp,gas | 494.83 | J/mol×K | 676.96 | Joback Calculated Property |
| Cp,gas | 506.44 | J/mol×K | 703.75 | Joback Calculated Property |
| η | [0.0000973; 0.0500348] | Pa×s | [259.55; 543.02] |
|
| η | 0.0500348 | Pa×s | 259.55 | Joback Calculated Property |
| η | 0.0079351 | Pa×s | 306.80 | Joback Calculated Property |
| η | 0.0020572 | Pa×s | 354.04 | Joback Calculated Property |
| η | 0.0007329 | Pa×s | 401.28 | Joback Calculated Property |
| η | 0.0003245 | Pa×s | 448.53 | Joback Calculated Property |
| η | 0.0001678 | Pa×s | 495.77 | Joback Calculated Property |
| η | 0.0000973 | Pa×s | 543.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decanol, 9-methyl-.
Sources
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