- InChI
- InChI=1S/C15H28O2/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(14)17/h14,16H,1-13H2
- InChI Key
- UCPNHIPCCLLQGA-UHFFFAOYSA-N
- Formula
- C15H28O2
- SMILES
- O=C1CCCCCCCCCCCCCC1O
- Molecular Weight1
- 240.38
- CAS
- 4727-18-8
- Other Names
-
- 2-Hydroxy-cyclopentadecanone
- 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).
- 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.
- 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 |
|---|---|---|---|
| ΔfG° | -268.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -643.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.89 | kJ/mol | Joback Calculated Property |
| log10WS | -4.65 | Crippen Calculated Property | |
| logPoct/wat | 4.001 | Crippen Calculated Property | |
| McVol | 218.790 | ml/mol | McGowan Calculated Property |
| Pc | 2265.42 | kPa | Joback Calculated Property |
| Inp | [1839.10; 1853.20] |
|
|
| Inp | 1853.20 | NIST | |
| Inp | 1839.10 | NIST | |
| Inp | 1853.20 | NIST | |
| Inp | 1839.10 | NIST | |
| I | [2189.00; 2189.00] |
|
|
| I | 2189.00 | NIST | |
| I | 2189.00 | NIST | |
| Tboil | 760.58 | K | Joback Calculated Property |
| Tc | 1000.42 | K | Joback Calculated Property |
| Tfus | 363.55 | K | Joback Calculated Property |
| Vc | 0.762 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [705.04; 812.19] | J/mol×K | [760.58; 1000.42] |
|
| Cp,gas | 705.04 | J/mol×K | 760.58 | Joback Calculated Property |
| Cp,gas | 728.83 | J/mol×K | 800.55 | Joback Calculated Property |
| Cp,gas | 750.35 | J/mol×K | 840.53 | Joback Calculated Property |
| Cp,gas | 769.52 | J/mol×K | 880.50 | Joback Calculated Property |
| Cp,gas | 786.26 | J/mol×K | 920.48 | Joback Calculated Property |
| Cp,gas | 800.51 | J/mol×K | 960.45 | Joback Calculated Property |
| Cp,gas | 812.19 | J/mol×K | 1000.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentadecanone, 2-hydroxy-.
Sources
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