- InChI
- InChI=1S/C8H16N2/c1-6(2)7-8(3,4)5-9-10-7/h5-7,10H,1-4H3
- InChI Key
- IDMTYGJPXGRQIL-UHFFFAOYSA-N
- Formula
- C8H16N2
- SMILES
- CC(C)C1NN=CC1(C)C
- Molecular Weight1
- 140.23
- CAS
- 3674-43-9
- 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° | 271.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 8.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.07 | kJ/mol | Joback Calculated Property |
| log10WS | -2.04 | Crippen Calculated Property | |
| logPoct/wat | 1.626 | Crippen Calculated Property | |
| McVol | 128.380 | ml/mol | McGowan Calculated Property |
| Pc | 3364.54 | kPa | Joback Calculated Property |
| Tboil | 494.26 | K | Joback Calculated Property |
| Tc | 721.97 | K | Joback Calculated Property |
| Tfus | 372.81 | K | Joback Calculated Property |
| Vc | 0.487 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [303.91; 397.79] | J/mol×K | [494.26; 721.97] | 
|
| Cp,gas | 303.91 | J/mol×K | 494.26 | Joback Calculated Property |
| Cp,gas | 322.01 | J/mol×K | 532.21 | Joback Calculated Property |
| Cp,gas | 339.00 | J/mol×K | 570.16 | Joback Calculated Property |
| Cp,gas | 354.97 | J/mol×K | 608.11 | Joback Calculated Property |
| Cp,gas | 370.02 | J/mol×K | 646.07 | Joback Calculated Property |
| Cp,gas | 384.26 | J/mol×K | 684.02 | Joback Calculated Property |
| Cp,gas | 397.79 | J/mol×K | 721.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4-Dimethyl-5-isopropyl-2-pyrazoline.
Sources
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