- InChI
- InChI=1S/C11H24O/c1-4-5-6-7-8-9-10-11(2,3)12/h12H,4-10H2,1-3H3
- InChI Key
- WTXBAYPZJKPZHX-UHFFFAOYSA-N
- Formula
- C11H24O
- SMILES
- CCCCCCCCC(C)(C)O
- Molecular Weight1
- 172.31
- CAS
- 3396-02-9
- 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 | 0.7479 | Relay (1.0) Calculated Property | |
| ΔfG° | -92.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -462.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.508 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 2137.41 | kPa | Joback Calculated Property |
| Inp | [1230.70; 1230.70] |
|
|
| Inp | 1230.70 | NIST | |
| Inp | 1230.70 | NIST | |
| Tboil | 492.55 | K | Relay (1.0) Calculated Property |
| Tc | 666.18 | K | Relay (1.0) Calculated Property |
| Tfus | 279.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.663 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [431.60; 510.59] | J/mol×K | [540.03; 705.71] |
|
| Cp,gas | 431.60 | J/mol×K | 540.03 | Joback Calculated Property |
| Cp,gas | 446.33 | J/mol×K | 567.64 | Joback Calculated Property |
| Cp,gas | 460.40 | J/mol×K | 595.26 | Joback Calculated Property |
| Cp,gas | 473.84 | J/mol×K | 622.87 | Joback Calculated Property |
| Cp,gas | 486.67 | J/mol×K | 650.48 | Joback Calculated Property |
| Cp,gas | 498.91 | J/mol×K | 678.09 | Joback Calculated Property |
| Cp,gas | 510.59 | J/mol×K | 705.71 | Joback Calculated Property |
| η | [0.0000980; 0.0328701] | Pa×s | [276.97; 540.03] |
|
| η | 0.0328701 | Pa×s | 276.97 | Joback Calculated Property |
| η | 0.0064311 | Pa×s | 320.81 | Joback Calculated Property |
| η | 0.0018627 | Pa×s | 364.66 | Joback Calculated Property |
| η | 0.0007039 | Pa×s | 408.50 | Joback Calculated Property |
| η | 0.0003212 | Pa×s | 452.34 | Joback Calculated Property |
| η | 0.0001684 | Pa×s | 496.19 | Joback Calculated Property |
| η | 0.0000980 | Pa×s | 540.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-2-decanol.
Sources
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