[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropane-1-carboxylate

• ChemBase编号: 128391
• 分子式: C18H20F4O3
• 平均质量: 360.3432128
• 单一同位素质量: 360.13485738
• SMILES: Fc1c(F)c(c(F)c(F)c1COC(=O)C1C(/C=C/C)C1(C)C)COC
• Canonical SMILES: COCc1c(F)c(F)c(c(c1F)F)COC(=O)C1C(C1(C)C)/C=C/C
• InChI: InChI=1S/C18H20F4O3/c1-5-6-11-12(18(11,2)3)17(23)25-8-10-15(21)13(19)9(7-24-4)14(20)16(10)22/h5-6,11-12H,7-8H2,1-4H3
• InChIKey: KVIZNNVXXNFLMU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropane-1-carboxylate
• IUPAC传统名: metofluthrin
• 别名: Metofluthrin

登记号

• CAS号: 240494-70-6
• PubChem SID: 162222698
• PubChem CID: 5282227; 656636
• Chemspider ID: 570989
• 维基百科标题: Metofluthrin

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 4.274703
• LogD (pH = 7.4): 4.274703
• Log P: 4.274703
• 摩尔折射率: 85.7482 cm^3
• 极化性: 31.839245 Å^3
• 极化表面积: 35.53 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true