- InChI
- InChI=1S/CH5N5O2/c2-1(4-3)5-6(7)8/h3H2,(H3,2,4,5)
- InChI Key
- LWPLPMSGDZDOLW-UHFFFAOYSA-N
- Formula
- CH5N5O2
- SMILES
- N=C(NN)N[N+](=O)[O-]
- Molecular Weight1
- 119.08
- CAS
- 18264-75-0
- Other Names
-
- N-nitrocarbazamidine
- 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).
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 441.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 264.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.00 | kJ/mol | Joback Calculated Property |
| log10WS | -2.02 | Crippen Calculated Property | |
| logPoct/wat | -1.834 | Crippen Calculated Property | |
| McVol | 77.990 | ml/mol | McGowan Calculated Property |
| Tboil | 631.33 | K | Joback Calculated Property |
| Tfus | 484.65 ± 2.50 | K | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [38.60; 195.04] | J/mol×K | [100.12; 631.33] | 
|
| Cp,gas | 38.60 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 38.60 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 38.60 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 38.60 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 38.60 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 38.60 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 195.04 | J/mol×K | 631.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Amino-3-nitroguanidine.
Sources
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