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CAS No.: | 156489-68-8 |
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Name: | 2-(2-Methylphenoxymethyl)benzyl chloride |
Molecular Structure: | |
Formula: | C15H15ClO |
Molecular Weight: | 246.73 |
Synonyms: | 1-(chloromethyl)-2-[(2-methylphenoxy)methyl]benzene;2-(Chloromethyl)benzyl 2-methylphenyl ether;benzene, 1-(chloromethyl)-2-[(2-methylphenoxy)methyl]-; |
Density: | 1.131 g/cm3 |
Boiling Point: | 358.4 °C at 760 mmHg |
Flash Point: | 170 °C |
PSA: | 9.23000 |
LogP: | 4.31280 |
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The 2-(2-Methylphenoxymethyl)benzyl chloride, with the CAS registry number 156489-68-8, has the systematic name of 1-(chloromethyl)-2-[(2-methylphenoxy)methyl]benzene. It is a kind of organics, and should be stored in the dry and cool environment. The molecular formula of this chemical is C15H15ClO.
The physical properties of 2-(2-Methylphenoxymethyl)benzyl chloride are as following: (1)ACD/LogP: 4.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.57; (4)ACD/LogD (pH 7.4): 4.57; (5)ACD/BCF (pH 5.5): 1740.62; (6)ACD/BCF (pH 7.4): 1740.62; (7)ACD/KOC (pH 5.5): 7265.95; (8)ACD/KOC (pH 7.4): 7265.95; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 72 cm3; (15)Molar Volume: 218.1 cm3; (16)Polarizability: 28.54×10-24cm3; (17)Surface Tension: 40.1 dyne/cm; (18)Density: 1.131 g/cm3; (19)Flash Point: 170 °C; (20)Enthalpy of Vaporization: 58.01 kJ/mol; (21)Boiling Point: 358.4 °C at 760 mmHg; (22)Vapour Pressure: 5.28E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc2ccccc2COc1ccccc1C
(2)InChI: InChI=1/C15H15ClO/c1-12-6-2-5-9-15(12)17-11-14-8-4-3-7-13(14)10-16/h2-9H,10-11H2,1H3
(3)InChIKey: MIECNVDASNEPRD-UHFFFAOYAA