- InChI
- InChI=1S/ClNO/c1-2-3
- InChI Key
- VPCDQGACGWYTMC-UHFFFAOYSA-N
- Formula
- NClO
- SMILES
- O=NCl
- Molecular Weight1
- 65.46
- CAS
- 2696-92-6
- Other Names
-
- NITROGEN CHLORIDE OXIDE
- NITROGEN OXIDE CHLORIDE
- NOCl
- Nitrogen chloride oxide (NOCl)
- Nitrogen oxide chloride (NOCl)
- Nitrogen oxychloride
- Nitrogen oxychloride (NOCl)
- Nitrosonium chloride
- Nitrosyl chloride ((NO)Cl)
- ONCl
- UN 1069
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 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).
- 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 |
|---|---|---|---|
| μ | 1.80 | debye | KDB |
| ΔfG° | 66.99 | kJ/mol | KDB |
| ΔfH°gas | 52.63 | kJ/mol | KDB |
| IE | [10.87; 12.70] | eV |
|
| IE | 10.90 ± 0.03 | eV | NIST |
| IE | 12.70 | eV | NIST |
| IE | 10.90 ± 0.50 | eV | NIST |
| IE | 10.87 ± 0.01 | eV | NIST |
| IE | 10.94 | eV | NIST |
| logPoct/wat | 0.907 | Crippen Calculated Property | |
| McVol | 34.650 | ml/mol | McGowan Calculated Property |
| Tboil | 267.60 | K | KDB |
| Tc | 440.00 | K | KDB |
| Tfus | 213.60 | K | KDB |
Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 25.30 | kJ/mol | 230.50 | NIST |
| ρl | 1420.00 | kg/m3 | 261.00 | KDB |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [44.58; 54.89] | J/mol×K | [298.00; 1000.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 3.90981e+01 | |||
| Coefficient B | 2.71685e+01 | |||
| Coefficient C | -1.33194e+01 | |||
| Coefficient D | 2.07445e+00 | |||
| Coefficient E | -1.31591e-01 | |||
| Reference | Chase, 1998 | |||
| Temperature range, min. | 298.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 44.58 | J/mol×K | 298.00 | Calculated Property |
| Cp,gas | 46.61 | J/mol×K | 376.00 | Calculated Property |
| Cp,gas | 48.24 | J/mol×K | 454.00 | Calculated Property |
| Cp,gas | 49.63 | J/mol×K | 532.00 | Calculated Property |
| Cp,gas | 50.83 | J/mol×K | 610.00 | Calculated Property |
| Cp,gas | 51.88 | J/mol×K | 688.00 | Calculated Property |
| Cp,gas | 52.80 | J/mol×K | 766.00 | Calculated Property |
| Cp,gas | 53.60 | J/mol×K | 844.00 | Calculated Property |
| Cp,gas | 54.30 | J/mol×K | 922.00 | Calculated Property |
| Cp,gas | 54.89 | J/mol×K | 1000.00 | Calculated Property |
| Cp,gas | [54.85; 65.95] | J/mol×K | [1000.00; 6000.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 5.63522e+01 | |||
| Coefficient B | 1.79988e+00 | |||
| Coefficient C | -1.21618e-01 | |||
| Coefficient D | 1.51280e-02 | |||
| Coefficient E | -3.19400e+00 | |||
| Reference | Chase, 1998 | |||
| Temperature range, min. | 1000.00 | |||
| Temperature range, max. | 6000.00 | |||
| Cp,gas | 54.85 | J/mol×K | 1000.00 | Calculated Property |
| Cp,gas | 57.59 | J/mol×K | 1555.56 | Calculated Property |
| Cp,gas | 59.04 | J/mol×K | 2111.11 | Calculated Property |
| Cp,gas | 60.12 | J/mol×K | 2666.67 | Calculated Property |
| Cp,gas | 61.09 | J/mol×K | 3222.22 | Calculated Property |
| Cp,gas | 62.01 | J/mol×K | 3777.78 | Calculated Property |
| Cp,gas | 62.93 | J/mol×K | 4333.33 | Calculated Property |
| Cp,gas | 63.88 | J/mol×K | 4888.89 | Calculated Property |
| Cp,gas | 64.88 | J/mol×K | 5444.44 | Calculated Property |
| Cp,gas | 65.95 | J/mol×K | 6000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [5.41; 9125.37] | kPa | [213.55; 440.65] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.60272e+01 | |||
| Coefficient B | -3.02758e+03 | |||
| Coefficient C | -2.40000e+00 | |||
| Temperature range, min. | 213.55 | |||
| Temperature range, max. | 440.65 | |||
| Pvap | 5.41 | kPa | 213.55 | Calculated Property |
| Pvap | 25.01 | kPa | 238.78 | Calculated Property |
| Pvap | 86.02 | kPa | 264.02 | Calculated Property |
| Pvap | 238.07 | kPa | 289.25 | Calculated Property |
| Pvap | 558.90 | kPa | 314.48 | Calculated Property |
| Pvap | 1154.79 | kPa | 339.72 | Calculated Property |
| Pvap | 2156.76 | kPa | 364.95 | Calculated Property |
| Pvap | 3713.59 | kPa | 390.18 | Calculated Property |
| Pvap | 5983.42 | kPa | 415.42 | Calculated Property |
| Pvap | 9125.37 | kPa | 440.65 | Calculated Property |
| Pvap | [5.36; 101.12] | kPa | [213.00; 266.80] |
NIST
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 1.52677e+01 | |||
| Coefficient B | -2.65153e+03 | |||
| Coefficient C | -1.78630e+01 | |||
| Reference | Stull, 1947 | |||
| Temperature range, min. | 213.00 | |||
| Temperature range, max. | 266.80 | |||
| Pvap | 5.36 | kPa | 213.00 | Calculated Property |
| Pvap | 8.03 | kPa | 218.98 | Calculated Property |
| Pvap | 11.75 | kPa | 224.96 | Calculated Property |
| Pvap | 16.83 | kPa | 230.93 | Calculated Property |
| Pvap | 23.64 | kPa | 236.91 | Calculated Property |
| Pvap | 32.61 | kPa | 242.89 | Calculated Property |
| Pvap | 44.23 | kPa | 248.87 | Calculated Property |
| Pvap | 59.08 | kPa | 254.84 | Calculated Property |
| Pvap | 77.81 | kPa | 260.82 | Calculated Property |
| Pvap | 101.12 | kPa | 266.80 | Calculated Property |
Similar Compounds
Find more compounds similar to Nitrosyl chloride.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- 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.
Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.