1-[3,5-bis(heptafluoropropyl)-1H-pyrazol-1-yl]-2,2,3,3,4,4,4-heptafluorobutan-1-one

• ChemBase编号: 99813
• 分子式: C13HF21N2O
• 平均质量: 600.1263072
• 单一同位素质量: 599.97535528
• SMILES: n1c(cc(n1C(=O)C(C(C(F)(F)F)(F)F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(C(F)(F)F)(F)F
• Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)n1nc(cc1C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
• InChI: InChI=1S/C13HF21N2O/c14-5(15,8(20,21)11(26,27)28)2-1-3(6(16,17)9(22,23)12(29,30)31)36(35-2)4(37)7(18,19)10(24,25)13(32,33)34/h1H
• InChIKey: GZRFTWXRZIGKMC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[3,5-bis(heptafluoropropyl)-1H-pyrazol-1-yl]-2,2,3,3,4,4,4-heptafluorobutan-1-one
• IUPAC传统名: 1-[3,5-bis(heptafluoropropyl)pyrazol-1-yl]-2,2,3,3,4,4,4-heptafluorobutan-1-one
• 别名: 3,5-Bis(heptafluoropropyl)-1-(heptafluorobutyryl)pyrazole

登记号

• MDL号: MFCD00155810
• PubChem SID: 162086060
• PubChem CID: 2774867

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 6.994972
• LogD (pH = 7.4): 6.994972
• Log P: 6.994972
• 摩尔折射率: 69.4868 cm^3
• 极化性: 25.969109 Å^3
• 极化表面积: 34.89 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: false

分子性质

安全信息

• 保存注意事项: Irritant