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Name |
Hydrazine,(2,6-difluorophenyl)- |
EINECS | 200-258-5 |
CAS No. | 119452-66-3 | Density | 1.379 g/cm3 |
PSA | 38.05000 | LogP | 2.02370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6F2N2 | Boiling Point | 168.1 °C at 760 mmHg |
Molecular Weight | 144.124 | Flash Point | 55.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Difluorobenzoyl hydrazine |
Article Data | 4 |
The Hydrazine,(2,6-difluorophenyl)-, with its CAS registry number 119452-66-3, has the systematic name of (2,6-difluorophenyl)hydrazine. With its molecular foumula of C6H6F2N2, it has the formula weight of 144.12.
The characteristics of Hydrazine,(2,6-difluorophenyl)- are as follows: (1)ACD/LogP: 1.22; (2)ACD/LogD (pH 5.5): 1.19; (3)ACD/LogD (pH 7.4): 1.22; (4)ACD/BCF (pH 5.5): 4.68; (5)ACD/BCF (pH 7.4): 4.95; (6)ACD/KOC (pH 5.5): 103.3; (7)ACD/KOC (pH 7.4): 109.33; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å2; (12)Index of Refraction: 1.579; (13)Molar Refractivity: 34.75 cm3; (14)Molar Volume: 104.4 cm3; (15)Polarizability: 13.77×10-24cm3; (16)Surface Tension: 44.3 dyne/cm; (17)Density: 1.379 g/cm3; (18)Flash Point: 55.5 °C; (19)Enthalpy of Vaporization: 40.46 kJ/mol; (20)Boiling Point: 168.1 °C at 760 mmHg; (21)Vapour Pressure: 1.64 mmHg at 25°C.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:Fc1cccc(F)c1NNC
(2)InChI:InChI=1/C6H6F2N2/c7-4-2-1-3-5(8)6(4)10-9/h1-3,10H,9H2
(3)InChIKey:IPCPEQXQGSGYCE-UHFFFAOYAU
(4)Std. InChI:InChI=1S/C6H6F2N2/c7-4-2-1-3-5(8)6(4)10-9/h1-3,10H,9H2
(5)Std. InChIKey:IPCPEQXQGSGYCE-UHFFFAOYSA-N