- InChI
- InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3
- InChI Key
- WHIVNJATOVLWBW-UHFFFAOYSA-N
- Formula
- C4H9NO
- SMILES
- CCC(C)=NO
- Molecular Weight1
- 87.12
- CAS
- 96-29-7
- Other Names
-
- Butanone oxime
- Ethyl methyl ketone oxime
- Ethyl methyl ketoxime
- Methyl ethyl ketone oxime
- Methyl ethyl ketoxime
- MEK-Oxime
- USAF EK-906
- Ethyl-methylketonoxim
- Skino No. 2
- Troykyd anti-skin B
- USAF AM-3
- 2-Butoxime
- Aron M 1
- SKINO 2
- Pentan-2-one,oxime
- Butan-2-one, oxime
- NSC 442
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 1: Molecular weight from the IUPAC atomic weights tables.
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -2727.00 | kJ/mol | NIST |
| ΔfH°gas | -205.69 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -151.00 | kJ/mol | NIST |
| ΔvapH° | [57.70; 59.10] | kJ/mol |
|
| ΔvapH° | 59.10 ± 0.20 | kJ/mol | NIST |
| ΔvapH° | 57.70 | kJ/mol | NIST |
| log10WS | -0.31 | Crippen Calculated Property | |
| logPoct/wat | 1.246 | Crippen Calculated Property | |
| McVol | 78.770 | ml/mol | McGowan Calculated Property |
| Pc | 3857.88 | kPa | Joback Calculated Property |
| Inp | 793.00 | NIST | |
| Tboil | 425.70 | K | NIST |
| Tc | 645.80 | K | Joback Calculated Property |
| Tfus | 243.65 ± 0.50 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [53.70; 58.60] | kJ/mol | [306.00; 366.50] |
|
| ΔvapH | 58.60 ± 0.20 | kJ/mol | 306.00 | NIST |
| ΔvapH | 57.20 | kJ/mol | 323.00 | NIST |
| ΔvapH | 55.50 | kJ/mol | 330.50 | NIST |
| ΔvapH | 53.70 | kJ/mol | 366.50 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 332.70 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to 2-Butanone, oxime.
Sources
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.