- InChI
- InChI=1S/C15H28O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h1-14H2
- InChI Key
- OSOIQJGOYGSIMF-UHFFFAOYSA-N
- Formula
- C15H28O
- SMILES
- O=C1CCCCCCCCCCCCCC1
- Molecular Weight1
- 224.38
- CAS
- 502-72-7
- Other Names
-
- Exaltone
- Normuscon
- Normuscone
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
|---|---|---|---|
| ΔcH°solid | -9412.30 ± 9.20 | kJ/mol | NIST |
| ΔfG° | -123.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -471.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 5.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.52 | kJ/mol | Joback Calculated Property |
| log10WS | -5.28 | Crippen Calculated Property | |
| logPoct/wat | 5.031 | Crippen Calculated Property | |
| McVol | 212.920 | ml/mol | McGowan Calculated Property |
| Pc | 2143.35 | kPa | Joback Calculated Property |
| Inp | [1840.20; 1862.00] |
|
|
| Inp | 1851.70 | NIST | |
| Inp | 1845.50 | NIST | |
| Inp | 1840.20 | NIST | |
| Inp | 1860.90 | NIST | |
| Inp | 1862.00 | NIST | |
| Tboil | 673.07 | K | Joback Calculated Property |
| Tc | 937.23 | K | Joback Calculated Property |
| Tfus | 306.97 | K | Joback Calculated Property |
| Vc | 0.745 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [623.39; 767.47] | J/mol×K | [673.07; 937.23] |
|
| Cp,gas | 623.39 | J/mol×K | 673.07 | Joback Calculated Property |
| Cp,gas | 653.99 | J/mol×K | 717.10 | Joback Calculated Property |
| Cp,gas | 682.07 | J/mol×K | 761.12 | Joback Calculated Property |
| Cp,gas | 707.55 | J/mol×K | 805.15 | Joback Calculated Property |
| Cp,gas | 730.34 | J/mol×K | 849.18 | Joback Calculated Property |
| Cp,gas | 750.34 | J/mol×K | 893.20 | Joback Calculated Property |
| Cp,gas | 767.47 | J/mol×K | 937.23 | Joback Calculated Property |
| ΔsubH | [77.40; 86.00] | kJ/mol | [305.50; 321.00] |
|
| ΔsubH | 86.00 ± 0.60 | kJ/mol | 305.50 | NIST |
| ΔsubH | 77.40 ± 0.80 | kJ/mol | 321.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 393.20 | K | 0.04 | NIST |
Similar Compounds
Find more compounds similar to Cyclopentadecanone.
Sources
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