2,2,3,3,4,4-hexafluoro-5-(prop-2-enoyloxy)pentyl prop-2-enoate

• ChemBase编号: 6536
• 分子式: C11H10F6O4
• 平均质量: 320.1851192
• 单一同位素质量: 320.04832812
• SMILES: O=C(OCC(C(C(COC(=O)C=C)(F)F)(F)F)(F)F)C=C
• Canonical SMILES: C=CC(=O)OCC(C(C(COC(=O)C=C)(F)F)(F)F)(F)F
• InChI: InChI=1S/C11H10F6O4/c1-3-7(18)20-5-9(12,13)11(16,17)10(14,15)6-21-8(19)4-2/h3-4H,1-2,5-6H2
• InChIKey: DOZNAYNLYNBXKE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2,2,3,3,4,4-hexafluoro-5-(prop-2-enoyloxy)pentyl prop-2-enoate
• IUPAC传统名: 2,2,3,3,4,4-hexafluoro-5-(prop-2-enoyloxy)pentyl prop-2-enoate
• 别名: 2,2,3,3,4,4-Hexafluoro-1,5-pentyl diacrylate; 2,2,3,3,4,4-Hexafluoropentane-1,5-diyl bis(prop-2-enoate); 1H,1H,5H,5H-Perfluoropentane-1,5-diyl diacrylate 97%

登记号

• CAS号: 678-95-5
• MDL号: MFCD02093323
• PubChem SID: 160969843
• PubChem CID: 2779230

理论计算性质

• 质子受体: 2
• 质子供体: 0
• LogD (pH = 5.5): 3.7547526
• LogD (pH = 7.4): 3.7547526
• Log P: 3.7547526
• 摩尔折射率: 56.156 cm^3
• 极化性: 21.465136 Å^3
• 极化表面积: 52.6 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: true

分子性质

理化性质

• 沸点: 105/0.1°C

安全信息

• 保存注意事项: Harmful/Irritant/Hygroscopic/Keep Cold
• TSCA收录: false

产品相关信息

• 纯度: 95%

详细说明

Apollo Scientific Ltd - PC3811

Inhibited