- InChI
- InChI=1S/C3H8N2O3/c1-3(2)4-8-5(6)7/h3-4H,1-2H3
- InChI Key
- DKQVBWHJWGCAPS-UHFFFAOYSA-N
- Formula
- C3H10N2O3
- SMILES
- CC(C)NO[N+](=O)[O-]
- Molecular Weight1
- 122.12
- CAS
- 87478-71-5
- Other Names
-
- Isopropylamine nitrate
- ω : Acentric Factor.
- 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).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (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).
- 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 |
|---|---|---|---|
| ω | 0.5293 | Relay (1.0) Calculated Property | |
| ΔfG° | -8.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -108.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.65 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.08 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.69 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.108 | Crippen Calculated Property | |
| McVol | 86.400 | ml/mol | McGowan Calculated Property |
| Pc | 4504.30 | kPa | Joback Calculated Property |
| Tboil | 406.78 | K | Relay (1.0) Calculated Property |
| Tc | 587.65 | K | Relay (1.0) Calculated Property |
| Tfus | 247.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.319 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [190.11; 236.66] | J/mol×K | [492.03; 707.17] | 
|
| Cp,gas | 190.11 | J/mol×K | 492.03 | Joback Calculated Property |
| Cp,gas | 198.89 | J/mol×K | 527.89 | Joback Calculated Property |
| Cp,gas | 207.27 | J/mol×K | 563.74 | Joback Calculated Property |
| Cp,gas | 215.23 | J/mol×K | 599.60 | Joback Calculated Property |
| Cp,gas | 222.78 | J/mol×K | 635.46 | Joback Calculated Property |
| Cp,gas | 229.93 | J/mol×K | 671.31 | Joback Calculated Property |
| Cp,gas | 236.66 | J/mol×K | 707.17 | Joback Calculated Property |
| ΔfusH | 15.88 | kJ/mol | 346.60 | NIST |
Similar Compounds
Find more compounds similar to isopropylammonium nitrate.
Sources
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