- InChI
- InChI=1S/C10H18O/c11-10-8-6-4-2-1-3-5-7-9-10/h1-9H2
- InChI Key
- SXOZDDAFVJANJP-UHFFFAOYSA-N
- Formula
- C10H18O
- SMILES
- O=C1CCCCCCCCC1
- Molecular Weight1
- 154.25
- CAS
- 1502-06-3
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid 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).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Inp : Non-polar retention indices.
- Ip : 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 |
|---|---|---|---|
| ω | 0.3403 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | [-6166.40; -6144.30] | kJ/mol |
|
| ΔcH°liquid | -6144.30 ± 1.70 | kJ/mol | NIST |
| ΔcH°liquid | -6166.40 | kJ/mol | NIST |
| ΔfG° | -105.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -305.10 ± 1.90 | kJ/mol | NIST |
| ΔfH°liquid | -363.40 ± 1.80 | kJ/mol | NIST |
| ΔfusH° | 3.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | [58.37; 58.40] | kJ/mol |
|
| ΔvapH° | 58.37 ± 0.63 | kJ/mol | NIST |
| ΔvapH° | 58.40 ± 0.60 | kJ/mol | NIST |
| ΔvapH° | 58.37 ± 0.63 | kJ/mol | NIST |
| ΔvapH° | 58.40 ± 0.60 | kJ/mol | NIST |
| IE | 9.19 | eV | NIST |
| log10WS | -2.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.080 | Crippen Calculated Property | |
| McVol | 142.470 | ml/mol | McGowan Calculated Property |
| Pc | 3069.34 | kPa | Joback Calculated Property |
| Inp | [1369.70; 1390.60] |
|
|
| Inp | 1380.30 | NIST | |
| Inp | 1369.70 | NIST | |
| Inp | 1375.70 | NIST | |
| Inp | 1378.50 | NIST | |
| Inp | 1390.60 | NIST | |
| Inp | 1380.30 | NIST | |
| Ip | [1723.00; 1744.00] |
|
|
| Ip | 1723.00 | NIST | |
| Ip | 1726.00 | NIST | |
| Ip | 1744.00 | NIST | |
| Ip | 1723.00 | NIST | |
| Ip | 1726.00 | NIST | |
| Tboil | [509.20; 509.20] | K |
|
| Tboil | 509.20 ± 1.50 | K | NIST |
| Tboil | 509.20 ± 1.50 | K | NIST |
| Tc | 745.46 | K | Relay (1.0) Calculated Property |
| Tfus | [296.00; 299.15] | K |
|
| Tfus | 299.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Tfus | 296.00 ± 0.10 | K | NIST |
| Tfus | 296.00 ± 0.10 | K | NIST |
| Vc | 0.477 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | [24.30; 24.30] | kJ/mol | [294.90; 294.90] |
|
| ΔfusH | 24.30 | kJ/mol | 294.90 | NIST |
| ΔfusH | 24.30 | kJ/mol | 294.90 | NIST |
| ΔvapH | 55.20 | kJ/mol | 388.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [379.00; 379.70] | K | [1.60; 1.60] |
|
| Tboilr | 379.70 | K | 1.60 | NIST |
| Tboilr | 379.00 | K | 1.60 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [164.04; 519.90] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -6.18000e+01 | |||
| Coefficient B | 8.95700e-01 | |||
| Coefficient C | -2.27000e-04 | |||
| Coefficient D | -8.70000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 164.04 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 222.82 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 277.43 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 327.59 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 373.04 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 413.50 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 448.69 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 478.34 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 502.17 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 519.90 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclodecanone.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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