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Name |
Benzeneaceticacid, 3-amino-2,6-difluoro-, methyl ester |
EINECS | N/A |
CAS No. | 361336-80-3 | Density | 1.315 g/cm3 |
PSA | 52.32000 | LogP | 1.84370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9F2NO2 | Boiling Point | 267.241 °C at 760 mmHg |
Molecular Weight | 201.173 | Flash Point | 115.424 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-2,6-difluorobenzeneaceticacid methyl ester;methyl (3-amino-2,6-difluorophenyl)acetate;benzeneacetic acid, 3-amino-2,6-difluoro-, methyl ester; |
Article Data | 2 |
The Benzeneaceticacid, 3-amino-2,6-difluoro-, methyl ester, with the CAS registry number 361336-80-3, has the systematic name of methyl (3-amino-2,6-difluorophenyl)acetate. It belongs to the product category of Pharmacetical, and the molecular formula of the chemical is C9H9F2NO2.
The characteristics of Benzeneaceticacid, 3-amino-2,6-difluoro-, methyl ester are as followings: (1)ACD/LogP: 0.81; (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): 117; (8)ACD/KOC (pH 7.4): 117; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 52.32 Å2; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 46.434 cm3; (15)Molar Volume: 152.939 cm3; (16)Polarizability: 18.408×10-24cm3; (17)Surface Tension: 41.624 dyne/cm; (18)Density: 1.315 g/cm3; (19)Flash Point: 115.424 °C; (20)Enthalpy of Vaporization: 50.526 kJ/mol; (21)Boiling Point: 267.241 °C at 760 mmHg; (22)Vapour Pressure: 0.008 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1c(c(F)ccc1N)CC(=O)OC
(2)InChI: InChI=1/C9H9F2NO2/c1-14-8(13)4-5-6(10)2-3-7(12)9(5)11/h2-3H,4,12H2,1H3
(3)InChIKey: ROSSYYRWJGVZJB-UHFFFAOYAI