- InChI
- InChI=1S/C6H11NO/c8-7-6-4-2-1-3-5-6/h8H,1-5H2
- InChI Key
- VEZUQRBDRNJBJY-UHFFFAOYSA-N
- Formula
- C6H11NO
- SMILES
- ON=C1CCCCC1
- Molecular Weight1
- 113.16
- CAS
- 100-64-1
- Other Names
-
- (Hydroxyimino)cyclohexane
- Antioxidant D
- NSC 6300
- cyclohexanone oxime
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid 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).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation 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.
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | [-3779.90; -3723.00] | kJ/mol |
|
| ΔcH°solid | -3779.90 ± 2.30 | kJ/mol | NIST |
| ΔcH°solid | -3723.00 ± 4.20 | kJ/mol | NIST |
| ΔfH°gas | -74.88 | kJ/mol | NIST |
| ΔfH°solid | -153.20 ± 2.50 | kJ/mol | NIST |
| ΔfusH° | 12.45 | kJ/mol | Thermod... |
| ΔsubH° | [78.32; 79.00] | kJ/mol |
|
| ΔsubH° | 79.00 ± 2.00 | kJ/mol | NIST |
| ΔsubH° | 78.32 ± 0.30 | kJ/mol | NIST |
| ΔvapH° | 63.10 ± 1.00 | kJ/mol | NIST |
| IE | 8.97 ± 0.03 | eV | NIST |
| log10WS | -1.05 | Crippen Calculated Property | |
| logPoct/wat | 1.781 | Crippen Calculated Property | |
| McVol | 96.090 | ml/mol | McGowan Calculated Property |
| Pc | 3945.61 | kPa | Joback Calculated Property |
| Inp | [1074.00; 1074.00] |
|
|
| Inp | 1074.00 | NIST | |
| Inp | 1074.00 | NIST | |
| S°solid,1 bar | [185.08; 185.12] | J/mol×K |
|
| S°solid,1 bar | 185.08 | J/mol×K | NIST |
| S°solid,1 bar | 185.12 | J/mol×K | NIST |
| Tboil | 481.20 | K | NIST |
| Tc | 744.08 | K | Joback Calculated Property |
| Tfus | 362.00 ± 4.00 | K | NIST |
| Ttriple | [362.50; 362.50] | K |
|
| Ttriple | 362.50 ± 0.30 | K | NIST |
| Ttriple | 362.50 ± 0.50 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [199.34; 199.38] | J/mol×K | [298.15; 298.15] |
|
| Cp,solid | 199.38 | J/mol×K | 298.15 | NIST |
| Cp,solid | 199.34 | J/mol×K | 298.15 | NIST |
| ΔfusH | [12.45; 12.70] | kJ/mol | [362.20; 362.60] |
|
| ΔfusH | 12.45 | kJ/mol | 362.20 | NIST |
| ΔfusH | 12.70 | kJ/mol | 362.50 | NIST |
| ΔfusH | 12.70 | kJ/mol | 362.60 | NIST |
| ΔsubH | [74.00; 79.90] | kJ/mol | [318.00; 378.00] |
|
| ΔsubH | 79.90 ± 0.70 | kJ/mol | 318.00 | NIST |
| ΔsubH | 74.00 ± 0.30 | kJ/mol | 354.00 | NIST |
| ΔsubH | 76.50 ± 1.00 | kJ/mol | 378.00 | NIST |
| ΔvapH | [58.66; 59.50] | kJ/mol | [367.80; 408.50] |
|
| ΔvapH | 58.66 | kJ/mol | 367.80 | NIST |
| ΔvapH | 58.70 ± 0.60 | kJ/mol | 368.00 | NIST |
| ΔvapH | 59.50 ± 0.50 | kJ/mol | 408.50 | NIST |
Similar Compounds
Find more compounds similar to Cyclohexanone, oxime.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Determination and modeling for solid-liquid phase equilibrium of ternary caprolactam + cyclohexanone oxime + methyl tert-butyl ether system
- Experimental Study of Thermodynamic Properties of Mixtures Containing Ionic Liquid 1-Ethyl-3-methylimidazolium Ethyl Sulfate Using Gas-Liquid Chromatography and Transpiration Method
- Solid-Liquid Equilibrium and Activity Coefficients for Binary Mixtures of Caprolactam and Cyclohexanone Oxime with Room-Temperature Ionic Liquids
- Solid-Liquid Equilibrium and Activity Coefficients for Caprolactam + 1-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide and Cyclohexanone Oxime + 1-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide
- Thermodynamics of Cyclohexanone Oxime
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.