- InChI
- InChI=1S/C15H30O/c1-3-5-7-8-9-10-11-12-14-15(16)13-6-4-2/h3-14H2,1-2H3
- InChI Key
- NADMBULPSVEFAV-UHFFFAOYSA-N
- Formula
- C15H30O
- SMILES
- CCCCCCCCCCC(=O)CCCC
- Molecular Weight1
- 226.40
- CAS
- 92862-23-2
- 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° | -53.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -465.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.73 | kJ/mol | Joback Calculated Property |
| log10WS | -5.38 | Crippen Calculated Property | |
| logPoct/wat | 5.277 | Crippen Calculated Property | |
| McVol | 223.780 | ml/mol | McGowan Calculated Property |
| Pc | 1485.00 | kPa | Joback Calculated Property |
| Tboil | 596.47 | K | Joback Calculated Property |
| Tc | 763.83 | K | Joback Calculated Property |
| Tfus | 308.74 | K | Joback Calculated Property |
| Vc | 0.881 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [590.56; 685.85] | J/mol×K | [596.47; 763.83] | 
|
| Cp,gas | 590.56 | J/mol×K | 596.47 | Joback Calculated Property |
| Cp,gas | 608.23 | J/mol×K | 624.36 | Joback Calculated Property |
| Cp,gas | 625.16 | J/mol×K | 652.26 | Joback Calculated Property |
| Cp,gas | 641.36 | J/mol×K | 680.15 | Joback Calculated Property |
| Cp,gas | 656.87 | J/mol×K | 708.04 | Joback Calculated Property |
| Cp,gas | 671.69 | J/mol×K | 735.93 | Joback Calculated Property |
| Cp,gas | 685.85 | J/mol×K | 763.83 | Joback Calculated Property |
| η | [0.0001743; 0.0037799] | Pa×s | [308.74; 596.47] |
|
| η | 0.0037799 | Pa×s | 308.74 | Joback Calculated Property |
| η | 0.0016037 | Pa×s | 356.69 | Joback Calculated Property |
| η | 0.0008337 | Pa×s | 404.65 | Joback Calculated Property |
| η | 0.0004978 | Pa×s | 452.61 | Joback Calculated Property |
| η | 0.0003282 | Pa×s | 500.56 | Joback Calculated Property |
| η | 0.0002327 | Pa×s | 548.52 | Joback Calculated Property |
| η | 0.0001743 | Pa×s | 596.47 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [430.60; 598.87] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.52290e+01 | |||
| Coefficient B | -4.96312e+03 | |||
| Coefficient C | -9.84280e+01 | |||
| Temperature range, min. | 430.60 | |||
| Temperature range, max. | 598.87 | |||
| Pvap | 1.33 | kPa | 430.60 | Calculated Property |
| Pvap | 2.96 | kPa | 449.30 | Calculated Property |
| Pvap | 6.05 | kPa | 467.99 | Calculated Property |
| Pvap | 11.54 | kPa | 486.69 | Calculated Property |
| Pvap | 20.77 | kPa | 505.39 | Calculated Property |
| Pvap | 35.48 | kPa | 524.08 | Calculated Property |
| Pvap | 57.96 | kPa | 542.78 | Calculated Property |
| Pvap | 90.98 | kPa | 561.48 | Calculated Property |
| Pvap | 137.92 | kPa | 580.17 | Calculated Property |
| Pvap | 202.67 | kPa | 598.87 | Calculated Property |
Similar Compounds
Find more compounds similar to 5-Pentadecanone.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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