- InChI
- InChI=1S/C10H22O/c1-4-5-6-7-8-9-10(2,3)11/h11H,4-9H2,1-3H3
- InChI Key
- VREDNSVJXRJXRI-UHFFFAOYSA-N
- Formula
- C10H22O
- SMILES
- CCCCCCCC(C)(C)O
- Molecular Weight1
- 158.28
- CAS
- 10297-57-1
- Other Names
-
- 2-Nonanol, 2-methyl-
- 2-methylnonan-2-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).
- Pvap : Vapor pressure (kPa).
- 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 | 0.7126 | Relay (1.0) Calculated Property | |
| ΔfG° | -100.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -442.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.118 | Crippen Calculated Property | |
| McVol | 157.630 | ml/mol | McGowan Calculated Property |
| Pc | 2340.56 | kPa | Joback Calculated Property |
| Tboil | 474.34 | K | Relay (1.0) Calculated Property |
| Tc | 648.88 | K | Relay (1.0) Calculated Property |
| Tfus | 270.51 | K | Relay (1.0) Calculated Property |
| Vc | 0.605 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.55; 458.94] | J/mol×K | [517.15; 683.80] | 
|
| Cp,gas | 383.55 | J/mol×K | 517.15 | Joback Calculated Property |
| Cp,gas | 397.63 | J/mol×K | 544.92 | Joback Calculated Property |
| Cp,gas | 411.07 | J/mol×K | 572.70 | Joback Calculated Property |
| Cp,gas | 423.89 | J/mol×K | 600.47 | Joback Calculated Property |
| Cp,gas | 436.13 | J/mol×K | 628.25 | Joback Calculated Property |
| Cp,gas | 447.81 | J/mol×K | 656.02 | Joback Calculated Property |
| Cp,gas | 458.94 | J/mol×K | 683.80 | Joback Calculated Property |
| η | [0.0001201; 0.0428890] | Pa×s | [265.70; 517.15] |
|
| η | 0.0428890 | Pa×s | 265.70 | Joback Calculated Property |
| η | 0.0082611 | Pa×s | 307.61 | Joback Calculated Property |
| η | 0.0023619 | Pa×s | 349.52 | Joback Calculated Property |
| η | 0.0008829 | Pa×s | 391.43 | Joback Calculated Property |
| η | 0.0003993 | Pa×s | 433.33 | Joback Calculated Property |
| η | 0.0002077 | Pa×s | 475.24 | Joback Calculated Property |
| η | 0.0001201 | Pa×s | 517.15 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.68] | kPa | [376.60; 512.10] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.64372e+01 | |||
| Coefficient B | -4.84593e+03 | |||
| Coefficient C | -7.65360e+01 | |||
| Temperature range, min. | 376.60 | |||
| Temperature range, max. | 512.10 | |||
| Pvap | 1.33 | kPa | 376.60 | Calculated Property |
| Pvap | 2.88 | kPa | 391.66 | Calculated Property |
| Pvap | 5.81 | kPa | 406.71 | Calculated Property |
| Pvap | 11.03 | kPa | 421.77 | Calculated Property |
| Pvap | 19.83 | kPa | 436.82 | Calculated Property |
| Pvap | 34.01 | kPa | 451.88 | Calculated Property |
| Pvap | 55.95 | kPa | 466.93 | Calculated Property |
| Pvap | 88.71 | kPa | 481.99 | Calculated Property |
| Pvap | 136.08 | kPa | 497.04 | Calculated Property |
| Pvap | 202.68 | kPa | 512.10 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-2-nonanol.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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