- InChI
- InChI=1S/C15H28O2/c1-14-12-10-8-6-4-2-3-5-7-9-11-13-15(16)17-14/h14H,2-13H2,1H3
- InChI Key
- LVECZGHBXXYWBO-UHFFFAOYSA-N
- Formula
- C15H28O2
- SMILES
- CC1CCCCCCCCCCCCC(=O)O1
- Molecular Weight1
- 240.38
- CAS
- 32539-85-8
- Other Names
-
- 15-Methyloxacyclopentadecan-2-one
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- I : 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 |
|---|---|---|---|
| ω | 0.3640 | Relay (... Calculated Property | |
| ΔfG° | -217.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -660.86 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 15.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.31 | kJ/mol | Relay (... Calculated Property |
| IE | 9.51 | eV | Relay (... Calculated Property |
| log10WS | -4.02 | Relay (... Calculated Property | |
| logPoct/wat | 4.613 | Crippen Calculated Property | |
| McVol | 218.790 | ml/mol | McGowan Calculated Property |
| Pc | 2062.36 | kPa | Joback Calculated Property |
| I | [2304.00; 2304.00] |
|
|
| I | 2304.00 | NIST | |
| I | 2304.00 | NIST | |
| Tboil | 649.92 | K | Relay (... Calculated Property |
| Tc | 824.18 | K | Relay (... Calculated Property |
| Tfus | 314.01 | K | Relay (... Calculated Property |
| Vc | 0.719 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [663.05; 799.77] | J/mol×K | [695.35; 955.15] |
|
| Cp,gas | 663.05 | J/mol×K | 695.35 | Joback Calculated Property |
| Cp,gas | 692.48 | J/mol×K | 738.65 | Joback Calculated Property |
| Cp,gas | 719.39 | J/mol×K | 781.95 | Joback Calculated Property |
| Cp,gas | 743.68 | J/mol×K | 825.25 | Joback Calculated Property |
| Cp,gas | 765.24 | J/mol×K | 868.55 | Joback Calculated Property |
| Cp,gas | 783.98 | J/mol×K | 911.85 | Joback Calculated Property |
| Cp,gas | 799.77 | J/mol×K | 955.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxacyclopentadecan-2-one, 15-methyl-.
Sources
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