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797784-29-3

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Basic Information
CAS No.: 797784-29-3
Name: 2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE
Article Data: 5
Molecular Structure:
Molecular Structure of 797784-29-3 (2-(3,5-DIFLUOROPHENYL)ACETOHYDRAZIDE)
Formula: C8H8F2N2O
Molecular Weight: 186.161
Synonyms: 3,5-Difluorobenzeneacetohydrazide;
Density: 1.327 g/cm3
Boiling Point: 347.2 °C at 760 mmHg
Flash Point: 163.8 °C
PSA: 58.61000
LogP: 2.03780
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Specification

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