- InChI
- InChI=1S/C6H12N2/c1-3-5-8(7)6-4-2/h3-4H,1-2,5-7H2
- InChI Key
- UPVLRUMEBXYJMQ-UHFFFAOYSA-N
- Formula
- C6H12N2
- SMILES
- C=CCN(N)CC=C
- Molecular Weight1
- 112.17
- CAS
- 5164-11-4
- Other Names
-
- Hydrazine, 1,1-diallyl-
- 1,1-DAH
- Diallylhydrazine
- 1,1-Diallylhydrazine
- 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° | 352.55 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 185.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.29 | kJ/mol | Joback Calculated Property |
| log10WS | -1.04 | Crippen Calculated Property | |
| logPoct/wat | 0.534 | Crippen Calculated Property | |
| McVol | 106.760 | ml/mol | McGowan Calculated Property |
| Pc | 3650.93 | kPa | Joback Calculated Property |
| Inp | [867.00; 867.00] |
|
|
| Inp | 867.00 | NIST | |
| Inp | 867.00 | NIST | |
| Tboil | 415.01 | K | Joback Calculated Property |
| Tc | 600.85 | K | Joback Calculated Property |
| Tfus | 269.59 | K | Joback Calculated Property |
| Vc | 0.381 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [209.27; 268.63] | J/mol×K | [415.01; 600.85] |
|
| Cp,gas | 209.27 | J/mol×K | 415.01 | Joback Calculated Property |
| Cp,gas | 220.58 | J/mol×K | 445.98 | Joback Calculated Property |
| Cp,gas | 231.28 | J/mol×K | 476.96 | Joback Calculated Property |
| Cp,gas | 241.42 | J/mol×K | 507.93 | Joback Calculated Property |
| Cp,gas | 251.00 | J/mol×K | 538.90 | Joback Calculated Property |
| Cp,gas | 260.06 | J/mol×K | 569.87 | Joback Calculated Property |
| Cp,gas | 268.63 | J/mol×K | 600.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1,1-di-2-propenyl-.
Sources
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