- InChI
- InChI=1S/C5H14N2/c1-4-5-6-7(2)3/h6H,4-5H2,1-3H3
- InChI Key
- OZBIETPCMMGBGS-UHFFFAOYSA-N
- Formula
- C5H14N2
- SMILES
- CCCNN(C)C
- Molecular Weight1
- 102.18
- CAS
- 52728-54-8
- Other Names
-
- 1,1-Dimethyl-2-n-propylhydrazine
- 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).
- Inp : Non-polar retention indices.
- 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° | 191.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -25.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.20 | kJ/mol | Joback Calculated Property |
| log10WS | -0.66 | Crippen Calculated Property | |
| logPoct/wat | 0.463 | Crippen Calculated Property | |
| McVol | 101.270 | ml/mol | McGowan Calculated Property |
| Pc | 3513.74 | kPa | Joback Calculated Property |
| Inp | [708.00; 708.00] |
|
|
| Inp | 708.00 | NIST | |
| Inp | 708.00 | NIST | |
| Tboil | 376.41 | K | Joback Calculated Property |
| Tc | 545.47 | K | Joback Calculated Property |
| Tfus | 231.24 | K | Joback Calculated Property |
| Vc | 0.368 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [189.13; 250.59] | J/mol×K | [376.41; 545.47] |
|
| Cp,gas | 189.13 | J/mol×K | 376.41 | Joback Calculated Property |
| Cp,gas | 200.50 | J/mol×K | 404.59 | Joback Calculated Property |
| Cp,gas | 211.39 | J/mol×K | 432.76 | Joback Calculated Property |
| Cp,gas | 221.84 | J/mol×K | 460.94 | Joback Calculated Property |
| Cp,gas | 231.85 | J/mol×K | 489.11 | Joback Calculated Property |
| Cp,gas | 241.43 | J/mol×K | 517.29 | Joback Calculated Property |
| Cp,gas | 250.59 | J/mol×K | 545.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1,1-dimethyl-2-propyl-.
Sources
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