- InChI
- InChI=1S/C4H8N2O6/c1-3(11-5(7)8)4(2)12-6(9)10/h3-4H,1-2H3
- InChI Key
- RVDDYBGRQLZMSB-UHFFFAOYSA-N
- Formula
- C4H8N2O6
- SMILES
-
CC(O[N+](=O)[O-])C(C)O[N+](=O)
[O-] - Molecular Weight1
- 180.12
- CAS
- 6423-45-6
- Other Names
-
- 2,3-Butylene glycol dinitrate
- 3-nitrooxybutan-2-yl nitrate
- 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 |
|---|---|---|---|
| ΔfG° | -160.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -422.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.72 | kJ/mol | Joback Calculated Property |
| log10WS | -1.89 | Aq. Sol... | |
| logPoct/wat | 0.180 | Crippen Calculated Property | |
| McVol | 113.800 | ml/mol | McGowan Calculated Property |
| Pc | 3925.85 | kPa | Joback Calculated Property |
| Tboil | 638.56 | K | Joback Calculated Property |
| Tc | 878.95 | K | Joback Calculated Property |
| Tfus | 436.52 | K | Joback Calculated Property |
| Vc | 0.448 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.63; 341.39] | J/mol×K | [638.56; 878.95] | 
|
| Cp,gas | 292.63 | J/mol×K | 638.56 | Joback Calculated Property |
| Cp,gas | 302.45 | J/mol×K | 678.62 | Joback Calculated Property |
| Cp,gas | 311.61 | J/mol×K | 718.69 | Joback Calculated Property |
| Cp,gas | 320.10 | J/mol×K | 758.75 | Joback Calculated Property |
| Cp,gas | 327.90 | J/mol×K | 798.82 | Joback Calculated Property |
| Cp,gas | 335.00 | J/mol×K | 838.88 | Joback Calculated Property |
| Cp,gas | 341.39 | J/mol×K | 878.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Butanediol, dinitrate.
Sources
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