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Name |
Benzoic acid, 2-(bromomethyl)-5-chloro-, methyl ester |
EINECS | N/A |
CAS No. | 668262-52-0 | Density | 1.561 g/cm3 |
PSA | 26.30000 | LogP | 3.02150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8BrClO2 | Boiling Point | 331 °C at 760 mmHg |
Molecular Weight | 263.518 | Flash Point | 154 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl 2-(bromomethyl)-5-chloro-benzoate;Methyl-2-(brommethyl)-5-chlorbenzoate;2-Bromomethyl-5-chloro-benzoic acid methyl ester; |
Article Data | 11 |
The Benzoic acid, 2-(bromomethyl)-5-chloro-, methyl ester, with the CAS registry number 668262-52-0, is also known as 2-Bromomethyl-5-chloro-benzoic acid methyl ester. This chemical's molecular formula is C9H8BrClO2 and molecular weight is 263.52. What's more, its systematic name is methyl 2-(bromomethyl)-5-chloro-benzoate.
Physical properties of Benzoic acid, 2-(bromomethyl)-5-chloro-, methyl ester are: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 3.55; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 26.3 Å2; (9)Index of Refraction: 1.572; (10)Molar Refractivity: 55.56 cm3; (11)Molar Volume: 168.7 cm3; (12)Polarizability: 22.02×10-24cm3; (13)Surface Tension: 44.9 dyne/cm; (14)Density: 1.561 g/cm3; (15)Flash Point: 154 °C; (16)Enthalpy of Vaporization: 57.36 kJ/mol; (17)Boiling Point: 331 °C at 760 mmHg; (18)Vapour Pressure: 0.00016 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)c1cc(ccc1CBr)Cl
(2)InChI: InChI=1S/C9H8BrClO2/c1-13-9(12)8-4-7(11)3-2-6(8)5-10/h2-4H,5H2,1H3
(3)InChIKey: PVGXSSGKABOXTL-UHFFFAOYSA-N