Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-5-methyl-benzoic acid methyl ester |
EINECS | N/A |
CAS No. | 478375-40-5 | Density | 1.433 g/cm3 |
PSA | 26.30000 | LogP | 2.54410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9BrO2 | Boiling Point | 271.8 °C at 760 mmHg |
Molecular Weight | 229.073 | Flash Point | 118.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl 3-bromo-5-methylbenzoate; |
Article Data | 6 |
The 3-Bromo-5-methyl-benzoic acid methyl ester has CAS registry number 478375-40-5. This chemical's molecular formula is C9H9BrO2 and molecular weight is 229.0706. What's more, its systematic name is Methyl 3-bromo-5-methylbenzoate.
Physical properties about 3-Bromo-5-methyl-benzoic acid methyl ester are: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.34; (4)ACD/LogD (pH 7.4): 3.34; (5)ACD/BCF (pH 5.5): 202.49; (6)ACD/BCF (pH 7.4): 202.49; (7)ACD/KOC (pH 5.5): 1557.87; (8)ACD/KOC (pH 7.4): 1557.87; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 50.54 cm3; (15)Molar Volume: 159.7 cm3; (16)Polarizability: 20.03×10-24 cm3; (17)Surface Tension: 39.3 dyne/cm; (18)Density: 1.433 g/cm3; (19)Flash Point: 118.2 °C; (20)Enthalpy of Vaporization: 51.01 kJ/mol; (21)Boiling Point: 271.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0063 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(cc(Br)c1)C(=O)OC
(2) InChI: InChI=1/C9H9BrO2/c1-6-3-7(9(11)12-2)5-8(10)4-6/h3-5H,1-2H3
(3) InChIKey: OAOZBFUAVJUPED-UHFFFAOYAU