- InChI
- InChI=1S/C15H32O/c1-3-4-5-6-7-8-9-10-11-12-15(2)13-14-16/h15-16H,3-14H2,1-2H3
- InChI Key
- MNHLRNCAHKCHDZ-UHFFFAOYSA-N
- Formula
- C15H32O
- SMILES
- CCCCCCCCCCCC(C)CCO
- Molecular Weight1
- 228.41
- CAS
- ---
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -63.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -510.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.27 | kJ/mol | Joback Calculated Property |
| log10WS | -5.12 | Crippen Calculated Property | |
| logPoct/wat | 4.926 | Crippen Calculated Property | |
| McVol | 228.080 | ml/mol | McGowan Calculated Property |
| Pc | 1528.27 | kPa | Joback Calculated Property |
| Inp | 1640.00 | NIST | |
| Tboil | 634.34 | K | Joback Calculated Property |
| Tc | 794.88 | K | Joback Calculated Property |
| Tfus | 304.63 | K | Joback Calculated Property |
| Vc | 0.888 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [637.33; 727.26] | J/mol×K | [634.34; 794.88] | 
|
| Cp,gas | 637.33 | J/mol×K | 634.34 | Joback Calculated Property |
| Cp,gas | 653.95 | J/mol×K | 661.10 | Joback Calculated Property |
| Cp,gas | 669.89 | J/mol×K | 687.85 | Joback Calculated Property |
| Cp,gas | 685.17 | J/mol×K | 714.61 | Joback Calculated Property |
| Cp,gas | 699.82 | J/mol×K | 741.36 | Joback Calculated Property |
| Cp,gas | 713.84 | J/mol×K | 768.12 | Joback Calculated Property |
| Cp,gas | 727.26 | J/mol×K | 794.88 | Joback Calculated Property |
| η | [0.0000463; 0.0175571] | Pa×s | [304.63; 634.34] |
|
| η | 0.0175571 | Pa×s | 304.63 | Joback Calculated Property |
| η | 0.0030635 | Pa×s | 359.58 | Joback Calculated Property |
| η | 0.0008492 | Pa×s | 414.53 | Joback Calculated Property |
| η | 0.0003179 | Pa×s | 469.49 | Joback Calculated Property |
| η | 0.0001462 | Pa×s | 524.44 | Joback Calculated Property |
| η | 0.0000779 | Pa×s | 579.39 | Joback Calculated Property |
| η | 0.0000463 | Pa×s | 634.34 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [437.52; 605.91] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.54497e+01 | |||
| Coefficient B | -5.15231e+03 | |||
| Coefficient C | -9.77060e+01 | |||
| Temperature range, min. | 437.52 | |||
| Temperature range, max. | 605.91 | |||
| Pvap | 1.33 | kPa | 437.52 | Calculated Property |
| Pvap | 2.94 | kPa | 456.23 | Calculated Property |
| Pvap | 6.00 | kPa | 474.94 | Calculated Property |
| Pvap | 11.44 | kPa | 493.65 | Calculated Property |
| Pvap | 20.58 | kPa | 512.36 | Calculated Property |
| Pvap | 35.19 | kPa | 531.07 | Calculated Property |
| Pvap | 57.55 | kPa | 549.78 | Calculated Property |
| Pvap | 90.53 | kPa | 568.49 | Calculated Property |
| Pvap | 137.54 | kPa | 587.20 | Calculated Property |
| Pvap | 202.65 | kPa | 605.91 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Methyltetradecanol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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