- InChI
- InChI=1S/CH3N3O3/c2-1(5)3-4(6)7/h(H3,2,3,5)
- InChI Key
- CMUOJBJRZUHRMU-UHFFFAOYSA-N
- Formula
- CH3N3O3
- SMILES
- NC(=O)N[N+](=O)[O-]
- Molecular Weight1
- 105.05
- CAS
- 556-89-8
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (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).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -541.41 | kJ/mol | NIST |
| ΔfG° | 20.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -100.05 | kJ/mol | Joback Calculated Property |
| ΔfH°solid | -280.80 | kJ/mol | NIST |
| ΔfusH° | 21.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.23 | kJ/mol | Joback Calculated Property |
| log10WS | -0.69 | Crippen Calculated Property | |
| logPoct/wat | -1.154 | Crippen Calculated Property | |
| McVol | 63.900 | ml/mol | McGowan Calculated Property |
| Pc | 7317.64 | kPa | Joback Calculated Property |
| Tboil | 550.69 | K | Joback Calculated Property |
| Tc | 790.77 | K | Joback Calculated Property |
| Tfus | 430.49 | K | Joback Calculated Property |
| Vc | 0.243 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [140.09; 166.18] | J/mol×K | [550.69; 790.77] | 
|
| Cp,gas | 140.09 | J/mol×K | 550.69 | Joback Calculated Property |
| Cp,gas | 145.38 | J/mol×K | 590.70 | Joback Calculated Property |
| Cp,gas | 150.28 | J/mol×K | 630.72 | Joback Calculated Property |
| Cp,gas | 154.80 | J/mol×K | 670.73 | Joback Calculated Property |
| Cp,gas | 158.95 | J/mol×K | 710.74 | Joback Calculated Property |
| Cp,gas | 162.73 | J/mol×K | 750.76 | Joback Calculated Property |
| Cp,gas | 166.18 | J/mol×K | 790.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to nitrourea.
Sources
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