- InChI
- InChI=1S/NO/c1-2
- InChI Key
- MWUXSHHQAYIFBG-UHFFFAOYSA-N
- Formula
- NO
- SMILES
- [N]=O
- Molecular Weight1
- 30.01
- CAS
- 10102-43-9
- Other Names
-
- Amidogen, oxo-
- NITROGEN OXIDE
- NO
- Nitrogen monoxide
- Nitrogen oxide (NO)
- Nitrosyl radical
- UN 1660
- nitrogen monooxide
- oxoamidogen
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- μ : Dipole Moment (debye).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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).
- Ptriple : Triple Point Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- ρl : Liquid Density (kg/m3).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- Zra : Rackett Parameter.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.5880 | KDB | |
| PAff | [526.10; 531.80] | kJ/mol |
|
| PAff | 531.80 | kJ/mol | NIST |
| PAff | 526.10 ± 1.30 | kJ/mol | NIST |
| BasG | 505.30 | kJ/mol | NIST |
| μ | 0.20 | debye | KDB |
| ΔfG° | 86.75 | kJ/mol | KDB |
| ΔfH°gas | 90.43 | kJ/mol | KDB |
| IE | [9.20; 9.54] | eV |
|
| IE | 9.26 ± 0.00 | eV | NIST |
| IE | 9.26 ± 0.00 | eV | NIST |
| IE | 9.26 ± 0.00 | eV | NIST |
| IE | 9.26 | eV | NIST |
| IE | 9.26 | eV | NIST |
| IE | 9.26 ± 0.00 | eV | NIST |
| IE | 9.23 | eV | NIST |
| IE | 9.20 ± 0.10 | eV | NIST |
| IE | Outlier 9.54 | eV | NIST |
| IE | 9.26 | eV | NIST |
| IE | 9.26 ± 0.00 | eV | NIST |
| IE | 9.27 | eV | NIST |
| IE | 9.26 ± 0.00 | eV | NIST |
| IE | 9.27 | eV | NIST |
| IE | 9.25 ± 0.02 | eV | NIST |
| IE | 9.25 ± 0.15 | eV | NIST |
| IE | 9.27 | eV | NIST |
| IE | 9.26 ± 0.00 | eV | NIST |
| IE | 9.27 ± 0.05 | eV | NIST |
| IE | 9.28 ± 0.03 | eV | NIST |
| IE | 9.27 ± 0.01 | eV | NIST |
| IE | 9.25 ± 0.01 | eV | NIST |
| IE | 9.27 ± 0.01 | eV | NIST |
| IE | 9.25 ± 0.02 | eV | NIST |
| IE | 9.26 | eV | NIST |
| log10WS | 4.42 | Crippen Calculated Property | |
| logPoct/wat | -0.447 | Crippen Calculated Property | |
| McVol | 20.260 | ml/mol | McGowan Calculated Property |
| Pc | 6480.00 | kPa | KDB |
| Ptriple | 21.92 | kPa | KDB |
| Tboil | 121.41 | K | KDB |
| Tc | 180.00 | K | KDB |
| Tfus | 109.50 | K | KDB |
| Ttriple | 109.54 | K | KDB |
| Vc | 0.058 | m3/kmol | KDB |
| Zc | 0.2511270 | KDB | |
| Zra | 0.27 | KDB |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 13.80 | kJ/mol | 212.00 | NIST |
| Pvap | [188.30; 987.80] | kPa | [127.32; 146.22] |
|
| Pvap | 188.30 | kPa | 127.32 | Phase E... |
| Pvap | 410.90 | kPa | 135.80 | Phase E... |
| Pvap | 987.80 | kPa | 146.22 | Phase E... |
| ρl | 1280.00 | kg/m3 | 121.00 | KDB |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [21.96; 6493.35] | kPa | [109.50; 180.15] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.57218e+01 | |||
| Coefficient B | -1.08919e+03 | |||
| Coefficient C | -2.32800e+01 | |||
| Temperature range, min. | 109.50 | |||
| Temperature range, max. | 180.15 | |||
| Pvap | 21.96 | kPa | 109.50 | Calculated Property |
| Pvap | 63.01 | kPa | 117.35 | Calculated Property |
| Pvap | 153.71 | kPa | 125.20 | Calculated Property |
| Pvap | 330.08 | kPa | 133.05 | Calculated Property |
| Pvap | 640.05 | kPa | 140.90 | Calculated Property |
| Pvap | 1142.43 | kPa | 148.75 | Calculated Property |
| Pvap | 1904.65 | kPa | 156.60 | Calculated Property |
| Pvap | 2999.94 | kPa | 164.45 | Calculated Property |
| Pvap | 4504.26 | kPa | 172.30 | Calculated Property |
| Pvap | 6493.35 | kPa | 180.15 | Calculated Property |
Similar Compounds
Find more compounds similar to Nitric oxide.
Mixtures
- Nitric oxide + Argon
- Carbon monoxide + Nitric oxide
- Nitrogen + Nitric oxide
- Nitric oxide + Sulfur dioxide
- Nitric oxide + 1H-Tetrazole + Tetrabutylphosphonium bromide
- Tetra-N-butylammonium chloride + Nitric oxide + 1H-Tetrazole
- Nitric oxide + Tetra-N-butylammonium bromide + 1H-Tetrazole
- Choline chloride + Nitric oxide + 1H-Tetrazole
- Choline chloride + Nitric oxide + 1H-1,2,4-Triazole
- Choline chloride + Nitric oxide + 1H-Imidazole
- Nitric oxide + Butane, decafluoro-
- Carbon dioxide + Nitric oxide
Sources
- Crippen Method
- Crippen Method
- Thermodynamic Study of binary an ternary systems containing CO2 + impurities in the context of CO2 transportation
- Thermodynamic study of binary systems containing sulphur dioxide and nitric oxide: Measurements and modelling
- Phase Equilibrium of Three Binary Mixtures Containing NO and Components Present in Ambient Air
- Efficient and Reversible Nitric Oxide Absorption by Low-Viscosity, Azole-Derived Deep Eutectic Solvents
- Vapor Liquid Equilibrium (VLE) Data and Thermodynamic Modeling for Binary Systems Containing Perfluorobutane (R610) with Carbon Monoxide or Nitric Oxide at (293, 313, and 333) K
- KDB
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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.
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Outlier This icon means
that the value is more than 2 standard deviations away from the
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