Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzoic acid,3-amino-5-bromo-, methyl ester |
EINECS | N/A |
CAS No. | 706791-83-5 | Density | 1.578 g/cm3 |
PSA | 52.32000 | LogP | 2.39910 |
Solubility | N/A | Melting Point |
83-88℃ |
Formula | C8H8BrNO2 | Boiling Point | 332.308 °C at 760 mmHg |
Molecular Weight | 230.061 | Flash Point | 154.775 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Amino-5-bromobenzoicacid methyl ester;Methyl 3-amino-5-bromobenzoate;3-Amino-5-bromobenzoate; |
Article Data | 29 |
The Benzoic acid,3-amino-5-bromo-, methyl ester, with the CAS registry number 706791-83-5, is also known as 3-Amino-5-bromobenzoate. This chemical's molecular formula is C8H8BrNO2 and molecular weight is 230.06. What's more, its systematic name is Methyl 3-amino-5-bromobenzoate.
Physical properties of Benzoic acid,3-amino-5-bromo-, methyl ester are: (1)ACD/LogP: ; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 23; (6)ACD/BCF (pH 7.4): 23; (7)ACD/KOC (pH 5.5): 325; (8)ACD/KOC (pH 7.4): 325; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 52.32 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 49.952 cm3; (15)Molar Volume: 145.791 cm3; (16)Polarizability: 19.803×10-24 cm3; (17)Surface Tension: 50.399 dyne/cm; (18)Density: 1.578 g/cm3; (19)Flash Point: 154.775 °C; (20)Enthalpy of Vaporization: 57.506 kJ/mol; (21)Boiling Point: 332.308 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(cc(Br)c1)C(=O)OC
(2)InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,10H2,1H3
(3)InChIKey: MNXLJDUZJCMJCI-UHFFFAOYSA-N