- InChI
- InChI=1S/C6H14N2O2/c1-3-5-7(6-4-2)8(9)10/h3-6H2,1-2H3
- InChI Key
- ZUNKPQMZTMJVOB-UHFFFAOYSA-N
- Formula
- C6H14N2O2
- SMILES
- CCCN(CCC)[N+](=O)[O-]
- Molecular Weight1
- 146.19
- CAS
- 4164-29-8
- Other Names
-
- Dipropylamine, N-nitro-
- Dipropylnitramine
- Di-n-propylnitramine
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid 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).
- ΔfusH° : Enthalpy of fusion at standard conditions (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 | 0.5397 | Relay (1.0) Calculated Property | |
| ΔcH°liquid | -4188.60 | kJ/mol | NIST |
| ΔfG° | 145.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -135.28 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.05 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.300 | Crippen Calculated Property | |
| McVol | 122.800 | ml/mol | McGowan Calculated Property |
| Pc | 3142.03 | kPa | Joback Calculated Property |
| Tboil | 497.78 | K | Relay (1.0) Calculated Property |
| Tc | 663.38 | K | Relay (1.0) Calculated Property |
| Tfus | 259.32 | K | Relay (1.0) Calculated Property |
| Vc | 0.454 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.43; 348.62] | J/mol×K | [500.96; 700.04] | 
|
| Cp,gas | 282.43 | J/mol×K | 500.96 | Joback Calculated Property |
| Cp,gas | 295.06 | J/mol×K | 534.14 | Joback Calculated Property |
| Cp,gas | 307.01 | J/mol×K | 567.32 | Joback Calculated Property |
| Cp,gas | 318.32 | J/mol×K | 600.50 | Joback Calculated Property |
| Cp,gas | 329.01 | J/mol×K | 633.68 | Joback Calculated Property |
| Cp,gas | 339.10 | J/mol×K | 666.86 | Joback Calculated Property |
| Cp,gas | 348.62 | J/mol×K | 700.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propanamine, N-nitro-N-propyl-.
Sources
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