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Name |
Urea,N-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]- |
EINECS | N/A |
CAS No. | 830346-46-8 | Density | 1.393 g/cm3 |
PSA | 55.12000 | LogP | 3.10400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8F4N2O | Boiling Point | 268.828 °C at 760 mmHg |
Molecular Weight | 236.169 | Flash Point | 116.384 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Urea,[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]- (9CI);N-[2-Fluoro-6-(trifluoromethyl)benzyl]urea; |
Article Data | 15 |
The Urea,N-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-, with the CAS registry number 830346-46-8, is also known as (2-Fluoro-6-trifluoromethyl-benzyl)-urea. This chemical's molecular formula is C9H8F4N2O and molecular weight is 236.1662. What's more, its systematic name is called 1-[2-Fluoro-6-(trifluoromethyl)benzyl]urea.
Physical properties about Urea,N-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]- are: (1)ACD/LogP: 1.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 106; (8)ACD/KOC (pH 7.4): 106; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.12 Å2; (13)Index of Refraction: 1.477; (14)Molar Refractivity: 47.936 cm3; (15)Molar Volume: 169.584 cm3; (16)Surface Tension: 34.252 dyne/cm; (17)Density: 1.393 g/cm3; (18)Flash Point: 116.384 °C; (19)Enthalpy of Vaporization: 50.693 kJ/mol; (20)Boiling Point: 268.828 °C at 760 mmHg; (21)Vapour Pressure: 0.008 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc(c1CNC(N)=O)C(F)(F)F
(2) InChI: InChI=1/C9H8F4N2O/c10-7-3-1-2-6(9(11,12)13)5(7)4-15-8(14)16/h1-3H,4H2,(H3,14,15,16)
(3) InChIKey: NLKRQVSNIXWLBR-UHFFFAOYAQ