- InChI
- InChI=1S/C11H24O/c1-3-4-5-6-7-8-9-11(2)10-12/h11-12H,3-10H2,1-2H3
- InChI Key
- JZEUFFFBEMAJHS-UHFFFAOYSA-N
- Formula
- C11H24O
- SMILES
- CCCCCCCCC(C)CO
- Molecular Weight1
- 172.31
- CAS
- 18675-24-6
- Other Names
-
- 2-methyl-1-decanol
- 2-methyldecan-1-ol
- 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).
- I : 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° | -97.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -427.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.37 | kJ/mol | Joback Calculated Property |
| log10WS | -3.45 | Crippen Calculated Property | |
| logPoct/wat | 3.365 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 2115.83 | kPa | Joback Calculated Property |
| I | 1803.00 | NIST | |
| Tboil | 542.82 | K | Joback Calculated Property |
| Tc | 703.49 | K | Joback Calculated Property |
| Tfus | 259.55 | K | Joback Calculated Property |
| Vc | 0.664 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [428.91; 506.33] | J/mol×K | [542.82; 703.49] | 
|
| Cp,gas | 428.91 | J/mol×K | 542.82 | Joback Calculated Property |
| Cp,gas | 443.16 | J/mol×K | 569.60 | Joback Calculated Property |
| Cp,gas | 456.84 | J/mol×K | 596.38 | Joback Calculated Property |
| Cp,gas | 469.99 | J/mol×K | 623.16 | Joback Calculated Property |
| Cp,gas | 482.61 | J/mol×K | 649.93 | Joback Calculated Property |
| Cp,gas | 494.72 | J/mol×K | 676.71 | Joback Calculated Property |
| Cp,gas | 506.33 | J/mol×K | 703.49 | Joback Calculated Property |
| η | [0.0000976; 0.0500348] | Pa×s | [259.55; 542.82] |
|
| η | 0.0500348 | Pa×s | 259.55 | Joback Calculated Property |
| η | 0.0079438 | Pa×s | 306.76 | Joback Calculated Property |
| η | 0.0020606 | Pa×s | 353.97 | Joback Calculated Property |
| η | 0.0007343 | Pa×s | 401.18 | Joback Calculated Property |
| η | 0.0003252 | Pa×s | 448.40 | Joback Calculated Property |
| η | 0.0001682 | Pa×s | 495.61 | Joback Calculated Property |
| η | 0.0000976 | Pa×s | 542.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Decanol, 2-methyl-.
Sources
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