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Name |
Benzeneacetic acid,3,5-difluoro-, hydrazide |
EINECS | N/A |
CAS No. | 797784-29-3 | Density | 1.327 g/cm3 |
PSA | 58.61000 | LogP | 2.03780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8F2N2O | Boiling Point | 347.2 °C at 760 mmHg |
Molecular Weight | 186.161 | Flash Point | 163.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,5-Difluorobenzeneacetohydrazide; |
Article Data | 5 |
The Benzeneacetic acid, 3, 5-difluoro-, hydrazide, with the CAS registry number 797784-29-3, is also known as 3, 5-Difluorobenzeneacetohydrazide. This chemical's molecular formula is C8H8F2N2O and molecular weight is 186.16. What's more, its IUPAC name is 2-(3, 5-Difluorophenyl)acetohydrazide.
Physical properties about Benzeneacetic acid, 3, 5-difluoro-, hydrazide are: (1)ACD/LogP: 0.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.28; (4)ACD/LogD (pH 7.4): 0.28; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 55.12 Å2; (9)Index of Refraction: 1.524; (10)Molar Refractivity: 42.94 cm3; (11)Molar Volume: 140.2 cm3; (12)Polarizability: 17.02×10-24 cm3; (13)Surface Tension: 43.4 dyne/cm; (14)Density: 1.327 g/cm3; (15)Flash Point: 163.8 °C; (16)Enthalpy of Vaporization: 59.14 kJ/mol; (17)Boiling Point: 347.2 °C at 760 mmHg; (18)Vapour Pressure: 5.48E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cc(cc1F)F)CC(=O)NN
(2) InChI: InChI=1/C8H8F2N2O/c9-6-1-5(2-7(10)4-6)3-8(13)12-11/h1-2,4H,3,11H2,(H,12,13)
(3) InChIKey: IOHCJZUHAHBGJW-UHFFFAOYAK