- InChI
- InChI=1S/C19H40O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h19-20H,3-18H2,1-2H3
- InChI Key
- QXYWIOWTBOREMG-UHFFFAOYSA-N
- Formula
- C19H40O
- SMILES
- CCCCCCCCCCCCCCCCCC(C)O
- Molecular Weight1
- 284.52
- CAS
- 26533-36-8
- Other Names
-
- nonadecan-2-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).
- 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 |
|---|---|---|---|
| ΔfG° | -30.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -593.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.18 | kJ/mol | Joback Calculated Property |
| log10WS | -7.15 | Crippen Calculated Property | |
| logPoct/wat | 6.629 | Crippen Calculated Property | |
| McVol | 284.440 | ml/mol | McGowan Calculated Property |
| Pc | 1155.35 | kPa | Joback Calculated Property |
| Tboil | 725.86 | K | Joback Calculated Property |
| Tc | 892.78 | K | Joback Calculated Property |
| Tfus | 349.71 | K | Joback Calculated Property |
| Vc | 1.113 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [867.16; 967.63] | J/mol×K | [725.86; 892.78] | 
|
| Cp,gas | 867.16 | J/mol×K | 725.86 | Joback Calculated Property |
| Cp,gas | 885.88 | J/mol×K | 753.68 | Joback Calculated Property |
| Cp,gas | 903.78 | J/mol×K | 781.50 | Joback Calculated Property |
| Cp,gas | 920.87 | J/mol×K | 809.32 | Joback Calculated Property |
| Cp,gas | 937.19 | J/mol×K | 837.14 | Joback Calculated Property |
| Cp,gas | 952.77 | J/mol×K | 864.96 | Joback Calculated Property |
| Cp,gas | 967.63 | J/mol×K | 892.78 | Joback Calculated Property |
| η | [0.0000219; 0.0066420] | Pa×s | [349.71; 725.86] |
|
| η | 0.0066420 | Pa×s | 349.71 | Joback Calculated Property |
| η | 0.0012422 | Pa×s | 412.40 | Joback Calculated Property |
| η | 0.0003616 | Pa×s | 475.09 | Joback Calculated Property |
| η | 0.0001404 | Pa×s | 537.79 | Joback Calculated Property |
| η | 0.0000664 | Pa×s | 600.48 | Joback Calculated Property |
| η | 0.0000362 | Pa×s | 663.17 | Joback Calculated Property |
| η | 0.0000219 | Pa×s | 725.86 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [484.60; 664.78] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.56431e+01 | |||
| Coefficient B | -5.68972e+03 | |||
| Coefficient C | -1.14066e+02 | |||
| Temperature range, min. | 484.60 | |||
| Temperature range, max. | 664.78 | |||
| Pvap | 1.33 | kPa | 484.60 | Calculated Property |
| Pvap | 2.93 | kPa | 504.62 | Calculated Property |
| Pvap | 5.96 | kPa | 524.64 | Calculated Property |
| Pvap | 11.35 | kPa | 544.66 | Calculated Property |
| Pvap | 20.42 | kPa | 564.68 | Calculated Property |
| Pvap | 34.94 | kPa | 584.70 | Calculated Property |
| Pvap | 57.22 | kPa | 604.72 | Calculated Property |
| Pvap | 90.15 | kPa | 624.74 | Calculated Property |
| Pvap | 137.25 | kPa | 644.76 | Calculated Property |
| Pvap | 202.66 | kPa | 664.78 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Nonadecanol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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