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| CAS No.: | 57676-51-4 |
|---|---|
| Name: | (4-CHLORO-PHENYL)-ACETIC ACID HYDRAZIDE |
| Article Data: | 18 |
| Molecular Structure: | |
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| Formula: | C8H9ClN2O |
| Molecular Weight: | 184.625 |
| Synonyms: | Aceticacid, (p-chlorophenyl)-, hydrazide (7CI);INHd 29; |
| Density: | 1.283 g/cm3 |
| Boiling Point: | 394.9 °C at 760 mmHg |
| Flash Point: | 192.6 °C |
| Hazard Symbols: | Xi,Xn |
| Risk Codes: | 22 |
| PSA: | 55.12000 |
| LogP: | 1.96360 |
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- Total:27 Page 1 of 1 1
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Specification
The Benzeneacetic acid, 4-chloro-, hydrazide, with the CAS registry number 57676-51-4, is also known as [p-Chlorophenyl]acetic acid hydrazide. This chemical's molecular formula is C8H9ClN2O and molecular weight is 184.62. What's more, its IUPAC name is 2-(4-Chlorophenyl)acetohydrazide.
Physical properties about Benzeneacetic acid, 4-chloro-, hydrazide are: (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.73; (4)ACD/LogD (pH 7.4): 0.73; (5)ACD/BCF (pH 5.5): 2.12; (6)ACD/BCF (pH 7.4): 2.13; (7)ACD/KOC (pH 5.5): 59.53; (8)ACD/KOC (pH 7.4): 59.73; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 47.85 cm3; (15)Molar Volume: 143.8 cm3; (16)Polarizability: 18.97×10-24 cm3; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.283 g/cm3; (19)Flash Point: 192.6 °C; (20)Enthalpy of Vaporization: 64.5 kJ/mol; (21)Boiling Point: 394.9 °C at 760 mmHg; (22)Vapour Pressure: 1.91E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(cc1)CC(=O)NN
(2) InChI: InChI=1/C8H9ClN2O/c9-7-3-1-6(2-4-7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
(3) InChIKey: ZXTSFZRZKFXXRG-UHFFFAOYAI