- InChI
- InChI=1S/C4H9NO2/c1-3-4(2)7-5-6/h4H,3H2,1-2H3
- InChI Key
- NFGNZNFBQAGBJA-UHFFFAOYSA-N
- Formula
- C4H9NO2
- SMILES
- CCC(C)ON=O
- Molecular Weight1
- 103.12
- CAS
- 924-43-6
- Other Names
-
- Nitrous acid, 1-methylpropyl ester
- Nitrous acid, sec-butyl ester
- CH3CH2CH(CH3)ONO
- 2-Butyl nitrite
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid 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.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -2672.00 ± 0.80 | kJ/mol | NIST |
| ΔfH°gas | -153.00 ± 4.20 | kJ/mol | NIST |
| ΔfH°liquid | -188.00 | kJ/mol | NIST |
| ΔvapH° | 35.00 | kJ/mol | NIST |
| log10WS | -1.88 | Crippen Calculated Property | |
| logPoct/wat | 1.483 | Crippen Calculated Property | |
| McVol | 84.640 | ml/mol | McGowan Calculated Property |
| Pc | 3768.41 | kPa | Joback Calculated Property |
| Inp | 542.00 | NIST | |
| I | 730.00 | NIST | |
| Tboil | [341.00; 341.50] | K |
|
| Tboil | 341.00 ± 1.00 | K | NIST |
| Tboil | 341.50 ± 0.50 | K | NIST |
| Tboil | 341.15 ± 1.50 | K | NIST |
| Tc | 548.96 | K | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 29.60 | kJ/mol | 277.00 | NIST |
Similar Compounds
Find more compounds similar to sec-Butyl nitrite.
Sources
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