- InChI
- InChI=1S/C14H11BrN2O2/c15-12-8-4-7-11(9-12)14(19)17-16-13(18)10-5-2-1-3-6-10/h1-9H,(H,16,18)(H,17,19)
- InChI Key
- PUNMNEKYOYAYSP-UHFFFAOYSA-N
- Formula
- C14H11BrN2O2
- SMILES
-
O=C(NNC(=O)c1cccc(Br)c1)c1cccc
c1 - Molecular Weight1
- 319.15
- CAS
- 73713-56-1
- ω : Acentric Factor.
- 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).
- 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 | 0.6947 | Relay (1.0) Calculated Property | |
| ΔfG° | 217.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -57.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.56 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.524 | Crippen Calculated Property | |
| McVol | 201.200 | ml/mol | McGowan Calculated Property |
| Pc | 3484.76 | kPa | Joback Calculated Property |
| Tboil | 642.21 | K | Relay (1.0) Calculated Property |
| Tc | 981.13 | K | Relay (1.0) Calculated Property |
| Tfus | 422.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.698 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [530.86; 579.40] | J/mol×K | [852.30; 1107.60] | 
|
| Cp,gas | 530.86 | J/mol×K | 852.30 | Joback Calculated Property |
| Cp,gas | 541.13 | J/mol×K | 894.85 | Joback Calculated Property |
| Cp,gas | 550.39 | J/mol×K | 937.40 | Joback Calculated Property |
| Cp,gas | 558.75 | J/mol×K | 979.95 | Joback Calculated Property |
| Cp,gas | 566.30 | J/mol×K | 1022.50 | Joback Calculated Property |
| Cp,gas | 573.15 | J/mol×K | 1065.05 | Joback Calculated Property |
| Cp,gas | 579.40 | J/mol×K | 1107.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hydrazine, 1-benzoyl-2-(m-bromobenzoyl)-.
Sources
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