- InChI
- InChI=1S/C4H10N2O2/c1-2-3-4-5-6(7)8/h5H,2-4H2,1H3
- InChI Key
- FCLOSAGZCUDMFV-UHFFFAOYSA-N
- Formula
- C4H10N2O2
- SMILES
- CCCCN[N+](=O)[O-]
- Molecular Weight1
- 118.13
- CAS
- 3182-75-0
- Other Names
-
- n-Butylnitramine
- 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).
- 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°liquid | -2887.00 | kJ/mol | NIST |
| ΔfG° | 107.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -83.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.53 | kJ/mol | Joback Calculated Property |
| log10WS | -1.76 | Crippen Calculated Property | |
| logPoct/wat | 0.568 | Crippen Calculated Property | |
| McVol | 94.620 | ml/mol | McGowan Calculated Property |
| Pc | 4021.02 | kPa | Joback Calculated Property |
| Tboil | 492.93 | K | Joback Calculated Property |
| Tc | 701.96 | K | Joback Calculated Property |
| Tfus | 331.11 | K | Joback Calculated Property |
| Vc | 0.377 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [209.31; 261.19] | J/mol×K | [492.93; 701.96] | 
|
| Cp,gas | 209.31 | J/mol×K | 492.93 | Joback Calculated Property |
| Cp,gas | 219.21 | J/mol×K | 527.77 | Joback Calculated Property |
| Cp,gas | 228.58 | J/mol×K | 562.61 | Joback Calculated Property |
| Cp,gas | 237.45 | J/mol×K | 597.44 | Joback Calculated Property |
| Cp,gas | 245.83 | J/mol×K | 632.28 | Joback Calculated Property |
| Cp,gas | 253.74 | J/mol×K | 667.12 | Joback Calculated Property |
| Cp,gas | 261.19 | J/mol×K | 701.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Butanamine, N-nitro-.
Sources
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