1-(4-chloro-3-methylphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one

• ChemBase编号: 78893
• 分子式: C16H11Cl3O
• 平均质量: 325.61694
• 单一同位素质量: 323.98754801
• SMILES: O=C(c1ccc(c(c1)C)Cl)/C=C/c1c(cccc1Cl)Cl
• Canonical SMILES: O=C(c1ccc(c(c1)C)Cl)/C=C/c1c(Cl)cccc1Cl
• InChI: InChI=1S/C16H11Cl3O/c1-10-9-11(5-7-13(10)17)16(20)8-6-12-14(18)3-2-4-15(12)19/h2-9H,1H3
• InChIKey: MKRFMIVBRIFCRY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(4-chloro-3-methylphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one
• IUPAC传统名: 1-(4-chloro-3-methylphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one
• 别名: 1-(4-chloro-3-methylphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one

登记号

• MDL号: MFCD00116636
• PubChem SID: 162043656
• PubChem CID: 5708454

理论计算性质

• Acid pKa: 15.797389
• 质子受体: 1
• 质子供体: 0
• LogD (pH = 5.5): 6.215881
• LogD (pH = 7.4): 6.215881
• Log P: 6.215881
• 摩尔折射率: 86.3326 cm^3
• 极化性: 32.715546 Å^3
• 极化表面积: 17.07 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: false