- InChI
- InChI=1S/C4H12N2/c1-4(2)6(3)5/h4H,5H2,1-3H3
- InChI Key
- XYQCAFWEBBSSKS-UHFFFAOYSA-N
- Formula
- C4H12N2
- SMILES
- CC(C)N(C)N
- Molecular Weight1
- 88.15
- CAS
- 33668-54-1
- Other Names
-
- 1-Methyl-1-isopropylhydrazine
- 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° | 157.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.79 | kJ/mol | Joback Calculated Property |
| log10WS | -0.60 | Crippen Calculated Property | |
| logPoct/wat | 0.200 | Crippen Calculated Property | |
| McVol | 87.180 | ml/mol | McGowan Calculated Property |
| Pc | 4222.04 | kPa | Joback Calculated Property |
| Inp | [694.00; 694.00] |
|
|
| Inp | 694.00 | NIST | |
| Inp | 694.00 | NIST | |
| Tboil | 375.45 | K | Joback Calculated Property |
| Tc | 560.02 | K | Joback Calculated Property |
| Tfus | 235.57 | K | Joback Calculated Property |
| Vc | 0.300 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [164.17; 219.79] | J/mol×K | [375.45; 560.02] |
|
| Cp,gas | 164.17 | J/mol×K | 375.45 | Joback Calculated Property |
| Cp,gas | 174.57 | J/mol×K | 406.21 | Joback Calculated Property |
| Cp,gas | 184.50 | J/mol×K | 436.97 | Joback Calculated Property |
| Cp,gas | 193.98 | J/mol×K | 467.73 | Joback Calculated Property |
| Cp,gas | 203.01 | J/mol×K | 498.50 | Joback Calculated Property |
| Cp,gas | 211.61 | J/mol×K | 529.26 | Joback Calculated Property |
| Cp,gas | 219.79 | J/mol×K | 560.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1-methyl-1-(1-methylethyl)-.
Sources
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