- InChI
- InChI=1S/C6H8N2O2S/c7-8-11(9,10)6-4-2-1-3-5-6/h1-5,8H,7H2
- InChI Key
- VJRITMATACIYAF-UHFFFAOYSA-N
- Formula
- C6H8N2O2S
- SMILES
- NNS(=O)(=O)c1ccccc1
- Molecular Weight1
- 172.21
- CAS
- 80-17-1
- Other Names
-
- Benzenesulfohydrazide
- Benzenesulfonic hydrazide
- Benzenesulfonohydrazide
- Benzenesulfonyl hydrazide
- Benzenesulfonylhydrazine
- Benzensulfonylhydrazine
- Celogen BSH
- ChKhZ 9
- Genitron BSH
- Phenylsulfohydrazide
- Phenylsulfonyl hydrazide
- Phenylsulfonylhydrazine
- Porofor BSH
- Porofor ChKhZ 9
- Porofor-BSH-Pulver
- BSH
- Porofor
- Benzene sulphonohydrazide
- Hydrazide BSG
- Nitropore OBSH
- NSC 643
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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 |
|---|---|---|---|
| ΔcH°solid | -3607.00 | kJ/mol | NIST |
| ΔfG° | -200.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.94 | kJ/mol | Joback Calculated Property |
| log10WS | -1.35 | Crippen Calculated Property | |
| logPoct/wat | -0.161 | Crippen Calculated Property | |
| McVol | 119.690 | ml/mol | McGowan Calculated Property |
| Pc | 6524.67 | kPa | Joback Calculated Property |
| Tboil | 533.84 | K | Joback Calculated Property |
| Tc | 756.16 | K | Joback Calculated Property |
| Tfus | 358.28 | K | Joback Calculated Property |
| Vc | 0.454 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [261.94; 319.17] | J/mol×K | [533.84; 756.16] | 
|
| Cp,gas | 261.94 | J/mol×K | 533.84 | Joback Calculated Property |
| Cp,gas | 273.39 | J/mol×K | 570.89 | Joback Calculated Property |
| Cp,gas | 284.06 | J/mol×K | 607.95 | Joback Calculated Property |
| Cp,gas | 293.96 | J/mol×K | 645.00 | Joback Calculated Property |
| Cp,gas | 303.10 | J/mol×K | 682.06 | Joback Calculated Property |
| Cp,gas | 311.50 | J/mol×K | 719.11 | Joback Calculated Property |
| Cp,gas | 319.17 | J/mol×K | 756.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzenesulfonic acid, hydrazide.
Sources
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