- InChI
- InChI=1S/C9H14N2/c1-8(11-10)7-9-5-3-2-4-6-9/h2-6,8,11H,7,10H2,1H3
- InChI Key
- VXTWEDPZMSVFEF-UHFFFAOYSA-N
- Formula
- C9H14N2
- SMILES
- CC(Cc1ccccc1)NN
- Molecular Weight1
- 150.22
- CAS
- 55-52-7
- Other Names
-
- Pheniprazine
- 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° | 290.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 89.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.59 | kJ/mol | Joback Calculated Property |
| log10WS | -2.42 | Crippen Calculated Property | |
| logPoct/wat | 1.081 | Crippen Calculated Property | |
| McVol | 133.870 | ml/mol | McGowan Calculated Property |
| Pc | 3572.80 | kPa | Joback Calculated Property |
| Inp | [1400.00; 1400.00] |
|
|
| Inp | 1400.00 | NIST | |
| Inp | 1400.00 | NIST | |
| Tboil | 554.26 | K | Joback Calculated Property |
| Tc | 778.64 | K | Joback Calculated Property |
| Tfus | 338.53 | K | Joback Calculated Property |
| Vc | 0.489 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [318.81; 391.99] | J/mol×K | [554.26; 778.64] |
|
| Cp,gas | 318.81 | J/mol×K | 554.26 | Joback Calculated Property |
| Cp,gas | 333.23 | J/mol×K | 591.66 | Joback Calculated Property |
| Cp,gas | 346.70 | J/mol×K | 629.05 | Joback Calculated Property |
| Cp,gas | 359.27 | J/mol×K | 666.45 | Joback Calculated Property |
| Cp,gas | 370.98 | J/mol×K | 703.85 | Joback Calculated Property |
| Cp,gas | 381.87 | J/mol×K | 741.24 | Joback Calculated Property |
| Cp,gas | 391.99 | J/mol×K | 778.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1-methyl-2-phenylethyl.
Sources
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