2,2,2-trifluoro-1-[3-(heptafluoropropyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-one

• ChemBase编号: 93573
• 分子式: C9HF13N2O
• 平均质量: 400.0962816
• 单一同位素质量: 399.98812952
• SMILES: n1(c(cc(n1)C(C(C(F)(F)F)(F)F)(F)F)C(F)(F)F)C(=O)C(F)(F)F
• Canonical SMILES: O=C(C(F)(F)F)n1nc(cc1C(F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
• InChI: InChI=1S/C9HF13N2O/c10-5(11,8(18,19)9(20,21)22)2-1-3(6(12,13)14)24(23-2)4(25)7(15,16)17/h1H
• InChIKey: RMTSDGXFBFZJGY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,2,2-trifluoro-1-[3-(heptafluoropropyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-one
• IUPAC传统名: 2,2,2-trifluoro-1-[3-(heptafluoropropyl)-5-(trifluoromethyl)pyrazol-1-yl]ethanone
• 别名: 3-(Heptafluoropropyl)-1-(trifluoroacetyl)-5-(trifluoromethyl)-1H-pyrazole

登记号

• MDL号: MFCD00156034
• PubChem SID: 162080258
• PubChem CID: 2782581

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 4.1924014
• LogD (pH = 7.4): 4.1924014
• Log P: 4.1924014
• 摩尔折射率: 50.8148 cm^3
• 极化性: 18.33241 Å^3
• 极化表面积: 34.89 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

分子性质

安全信息

• 保存注意事项: Irritant