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Name |
Benzoic acid,3-(bromomethyl)-4-chloro-,methyl ester |
EINECS | N/A |
CAS No. | 220464-68-6 | Density | 1.561 g/cm3 |
PSA | 26.30000 | LogP | 3.02150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8BrClO2 | Boiling Point | 314.583 °C at 760 mmHg |
Molecular Weight | 263.518 | Flash Point | 144.055 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl3-bromomethyl-4-chlorobenzoate; |
Article Data | 11 |
The CAS registry number of Benzoic acid,3-(bromomethyl)-4-chloro-,methyl ester is 220464-68-6. The IUPAC name is methyl 3-(bromomethyl)-4-chlorobenzoate. In addition, the molecular formula is C9H8BrClO2 and the molecular weight is 263.5156. It should be stored in a cool and dry place.
Physical properties about Benzoic acid,3-(bromomethyl)-4-chloro-,methyl ester are: (1)ACD/LogP: 3.10; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 252; (5)ACD/BCF (pH 7.4): 252; (6)ACD/KOC (pH 5.5): 1821; (7)ACD/KOC (pH 7.4): 1821; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3 Å2; (11)Index of Refraction: 1.572; (12)Molar Refractivity: 55.569 cm3; (13)Molar Volume: 168.769 cm3; (14)Polarizability: 22.029 ×10-24cm3; (15)Surface Tension: 44.928 dyne/cm; (16)Density: 1.561 g/cm3; (17)Flash Point: 144.055 °C; (18)Enthalpy of Vaporization: 55.576 kJ/mol; (19)Boiling Point: 314.583 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1cc(ccc1Cl)C(=O)OC
(2)InChI: InChI=1/C9H8BrClO2/c1-13-9(12)6-2-3-8(11)7(4-6)5-10/h2-4H,5H2,1H3
(3)InChIKey: OXXGTEJKZZKAJV-UHFFFAOYAX