- InChI
- InChI=1S/C17H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h17-18H,3-16H2,1-2H3
- InChI Key
- RPXAJGVDKFLODX-UHFFFAOYSA-N
- Formula
- C17H36O
- SMILES
- CCCCCCCCCCCCCCC(O)CC
- Molecular Weight1
- 256.47
- CAS
- 84534-30-5
- 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° | -47.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -551.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.73 | kJ/mol | Joback Calculated Property |
| log10WS | -6.31 | Crippen Calculated Property | |
| logPoct/wat | 5.848 | Crippen Calculated Property | |
| McVol | 256.260 | ml/mol | McGowan Calculated Property |
| Pc | 1322.31 | kPa | Joback Calculated Property |
| Tboil | 680.10 | K | Joback Calculated Property |
| Tc | 842.79 | K | Joback Calculated Property |
| Tfus | 327.17 | K | Joback Calculated Property |
| Vc | 1.000 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [749.91; 845.14] | J/mol×K | [680.10; 842.79] | 
|
| Cp,gas | 749.91 | J/mol×K | 680.10 | Joback Calculated Property |
| Cp,gas | 767.57 | J/mol×K | 707.21 | Joback Calculated Property |
| Cp,gas | 784.49 | J/mol×K | 734.33 | Joback Calculated Property |
| Cp,gas | 800.68 | J/mol×K | 761.44 | Joback Calculated Property |
| Cp,gas | 816.17 | J/mol×K | 788.56 | Joback Calculated Property |
| Cp,gas | 830.98 | J/mol×K | 815.67 | Joback Calculated Property |
| Cp,gas | 845.14 | J/mol×K | 842.79 | Joback Calculated Property |
| η | [0.0000318; 0.0107169] | Pa×s | [327.17; 680.10] |
|
| η | 0.0107169 | Pa×s | 327.17 | Joback Calculated Property |
| η | 0.0019407 | Pa×s | 385.99 | Joback Calculated Property |
| η | 0.0005522 | Pa×s | 444.81 | Joback Calculated Property |
| η | 0.0002108 | Pa×s | 503.63 | Joback Calculated Property |
| η | 0.0000984 | Pa×s | 562.46 | Joback Calculated Property |
| η | 0.0000531 | Pa×s | 621.28 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 680.10 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [460.08; 637.12] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.53719e+01 | |||
| Coefficient B | -5.34792e+03 | |||
| Coefficient C | -1.05545e+02 | |||
| Temperature range, min. | 460.08 | |||
| Temperature range, max. | 637.12 | |||
| Pvap | 1.33 | kPa | 460.08 | Calculated Property |
| Pvap | 2.95 | kPa | 479.75 | Calculated Property |
| Pvap | 6.02 | kPa | 499.42 | Calculated Property |
| Pvap | 11.47 | kPa | 519.09 | Calculated Property |
| Pvap | 20.64 | kPa | 538.76 | Calculated Property |
| Pvap | 35.29 | kPa | 558.44 | Calculated Property |
| Pvap | 57.69 | kPa | 578.11 | Calculated Property |
| Pvap | 90.68 | kPa | 597.78 | Calculated Property |
| Pvap | 137.66 | kPa | 617.45 | Calculated Property |
| Pvap | 202.64 | kPa | 637.12 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Heptadecanol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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