2,2,3,3,4,4,4-heptafluoro-1-[3-(nonafluorobutyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]butan-1-one

• ChemBase编号: 100356
• 分子式: C12HF19N2O
• 平均质量: 550.1188008
• 单一同位素质量: 549.97854884
• SMILES: n1c(cc(n1C(=O)C(C(F)(F)C(F)(F)F)(F)F)C(F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
• Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)n1nc(cc1C(F)(F)F)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
• InChI: InChI=1S/C12HF19N2O/c13-5(14,8(20,21)10(24,25)12(29,30)31)2-1-3(7(17,18)19)33(32-2)4(34)6(15,16)9(22,23)11(26,27)28/h1H
• InChIKey: HQHKWWJEFRQFMG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,2,3,3,4,4,4-heptafluoro-1-[3-(nonafluorobutyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]butan-1-one
• IUPAC传统名: 2,2,3,3,4,4,4-heptafluoro-1-[3-(nonafluorobutyl)-5-(trifluoromethyl)pyrazol-1-yl]butan-1-one
• 别名: 1-(Heptafluorobutyryl)-3(5)-(nonafluorobutyl)-5(3)-(trifluoromethyl)pyrazole

登记号

• MDL号: MFCD00155816
• PubChem SID: 162087394
• PubChem CID: 2774874

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 6.2943296
• LogD (pH = 7.4): 6.2943296
• Log P: 6.2943296
• 摩尔折射率: 64.8188 cm^3
• 极化性: 24.055456 Å^3
• 极化表面积: 34.89 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: false

分子性质

安全信息

• 保存注意事项: Irritant