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

• ChemBase编号: 100779
• 分子式: C9H4F10N2O
• 平均质量: 346.124892
• 单一同位素质量: 346.01639496
• SMILES: n1(nc(C(C(F)(F)C(F)(F)F)(F)F)cc1C(F)(F)F)C(=O)C
• Canonical SMILES: CC(=O)n1nc(cc1C(F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
• InChI: InChI=1S/C9H4F10N2O/c1-3(22)21-5(7(12,13)14)2-4(20-21)6(10,11)8(15,16)9(17,18)19/h2H,1H3
• InChIKey: GMORCSYDBPUOJJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[3-(heptafluoropropyl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-one
• IUPAC传统名: 1-[3-(heptafluoropropyl)-5-(trifluoromethyl)pyrazol-1-yl]ethanone
• 别名: 1-Acetyl-3(5)-perfluoropropyl-5(3)-trifluoromethylpyrazole

登记号

• MDL号: MFCD00153634
• PubChem SID: 162087074
• PubChem CID: 2782455

理论计算性质

• Acid pKa: 18.861671
• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.0600727
• LogD (pH = 7.4): 3.0600727
• Log P: 3.0600727
• 摩尔折射率: 49.8046 cm^3
• 极化性: 17.933916 Å^3
• 极化表面积: 34.89 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

分子性质

安全信息

• 保存注意事项: Irritant