- InChI
- InChI=1S/C8H10N2/c1-2-9-10-8-6-4-3-5-7-8/h2-7,10H,1H3
- InChI Key
- KURBTRNHGDQKOS-UHFFFAOYSA-N
- Formula
- C8H10N2
- SMILES
- CC=NNc1ccccc1
- Molecular Weight1
- 134.18
- CAS
- 935-07-9
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4998 | Relay (1.0) Calculated Property | |
| ΔcH°solid | -4436.30 | kJ/mol | NIST |
| ΔfG° | 308.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 243.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfH°solid | [-167.00; -141.00] | kJ/mol |
|
| ΔfH°solid | -141.00 | kJ/mol | NIST |
| ΔfH°solid | -167.00 | kJ/mol | NIST |
| ΔvapH° | 61.88 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.85 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.104 | Crippen Calculated Property | |
| McVol | 115.480 | ml/mol | McGowan Calculated Property |
| Pc | 3276.53 | kPa | Joback Calculated Property |
| Tboil | 504.16 | K | Relay (1.0) Calculated Property |
| Tc | 757.66 | K | Relay (1.0) Calculated Property |
| Tfus | 306.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.403 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Acetaldehyde, phenylhydrazone.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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