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Name |
Hydrazinecarboxamide,N-(3,5-difluorophenyl)- |
EINECS | N/A |
CAS No. | 167412-23-9 | Density | 1.511 g/cm3 |
PSA | 70.64000 | LogP | 2.06480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7F2N3O | Boiling Point | 328.8 °C at 760 mmHg |
Molecular Weight | 187.149 | Flash Point | 152.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(3,5-DIFLUOROPHENYL)HYDRAZINECARBOXAMIDE;Hydrazine carboxamide, N-(3,5-difluorophenyl-) |
Article Data | 2 |
The Hydrazinecarboxamide,N-(3,5-difluorophenyl)- is an organic compound with the formula C7H7F2N3O. The IUPAC name of this chemical is 1-Amino-3-(3,5-difluorophenyl)urea. With the CAS registry number 167412-23-9, it is also named as 1-(3,5-Difluorophenyl)hydrazinecarboxamide. Besides, its molecular weight is 187.15.
Physical properties about Hydrazinecarboxamide,N-(3,5-difluorophenyl)- are: (1)ACD/LogP: 0.36; (2)ACD/LogD (pH 5.5): 0.36; (3)ACD/LogD (pH 7.4): 0.36; (4)ACD/BCF (pH 5.5): 1.1; (5)ACD/BCF (pH 7.4): 1.1; (6)ACD/KOC (pH 5.5): 37.32; (7)ACD/KOC (pH 7.4): 37.32; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 72.35 Å2; (12)Index of Refraction: 1.611; (13)Molar Refractivity: 43.02 cm3; (14)Molar Volume: 123.8 cm3; (15)Polarizability: 17.05×10-24 cm3; (16)Surface Tension: 61.6 dyne/cm; (17)Density: 1.511 g/cm3; (18)Flash Point: 152.7 °C; (19)Enthalpy of Vaporization: 57.13 kJ/mol; (20)Boiling Point: 328.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000185 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H7F2N3O/c8-4-1-5(9)3-6(2-4)12(11)7(10)13/h1-3H,11H2,(H2,10,13)
(2)InChIKey: SKUVNKQHJKCNES-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C7H7F2N3O/c8-4-1-5(9)3-6(2-4)12(11)7(10)13/h1-3H,11H2,(H2,10,13)
(4)Std. InChIKey: SKUVNKQHJKCNES-UHFFFAOYSA-N