173837-35-9 (1,1'-联苯,2,3',4',5'-四氟-4-(反式-4-丙基环己基)-,2,3',4',5'-Tetrafluoro-4-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl)

CAS号:
173837-35-9
中文名称:
1,1'-联苯,2,3',4',5'-四氟-4-(反式-4-丙基环己基)-
英文名称:
2,3',4',5'-Tetrafluoro-4-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl
分子式:
C21H22F4
分子量:
350.3930

1,1'-联苯,2,3',4',5'-四氟-4-(反式-4-丙基环己基)-(173837-35-9)名称与标识符

名称

中文别名:
2,3',4',5'-四氟-4-(反式-4-丙基环己基)-1,1'-联苯;2',3,4,5-四氟-4'-(反式-4-丙基环己基)联苯;2-溴-5-正丙基噻吩;1,1'-联苯,2,3',4',5'-四氟-4-(反式-4-丙基环己基)-;
英文别名:
1,1??-Biphenyl, 2,3??,4??,5??-tetrafluor-4-(trans-4-propylcyclohexyl)-;2,3',4',5'-Tetrafluoro-4-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl;2',3,4,5-Tetrafluoro-4'-(trans-4-propylcyclohexyl)biphenyl;1,1′-BIPHENYL, 2,3′,4′,5′-TETRAFLUOR-4-(TRANS-4-PROPYLCYCLOHEXYL)-;1,2,3-trifluoro-5-[2-fluoro-4-(4-propylcyclohexyl)phenyl]benzene;3HGUF;3-HB(F)B(F,F)-F;CGU 3F;1'-Biphenyl2,3',4',5'-tetrafluor-4(trans-4-propylcyclohexyl);2,3',4',5'-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1'-biphenyl;AK550634;2',3,4,5-Tetrafluoro-4'-(4-propylcyclohexyl)-1,1'-biphenyl;2,3,4,5-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1-biphenyl;2',3,4,5-Tetrafluoro-4';T3317;SCHEMBL2885414;C21H22F4;SY056193;SB66356;2',3,4,5-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1-biphenyl;2,3',4',5'-TETRAFLUORO-4-[(1S,4R)-4-PROPYLCYCLOHEXYL]-1,1'-BIPHENYL;AKOS030524124;2,3a(2),4a(2),5a(2)-Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1a(2)-biphenyl;MFCD22380673;1,1'-Biphenyl, 2,3',4',5'-tetrafluor-4-(trans-4-propylcyclohexyl)-;DTXSID201168445;DS-19545;1,1-Biphenyl, 2,3,4,5-tetrafluor-4-(trans-4-propylcyclohexyl)-;3,4,5,2'-Tetrafluoro-4'-(4-Propyl-Cyclohexyl)-Bipenyl;1,1prime;-biphenyl, 2,3prime;,4prime;,5prime;-tetrafluor-4-(trans-4-propylcyclohexyl)-;2,3 inverted exclamation mark ,4 inverted exclamation mark ,5 inverted exclamation mark -Tetrafluoro-4-(trans-4-propylcyclohexyl)-1,1 inverted exclamation mark -biphenyl;N10706;AYFPNRLYKGMWJN-HDJSIYSDSA-N;T71925;173837-35-9;AYFPNRLYKGMWJN-UHFFFAOYSA-N;CS-0061436;SCHEMBL2885418;rel-2,3',4',5'-Tetrafluoro-4-((1s,4r)-4-propylcyclohexyl)-1,1'-biphenyl;

标识符

MDL:
MFCD22380673
InChIKey:
AYFPNRLYKGMWJN-UHFFFAOYSA-N
Inchi:
1S/C21H22F4/c1-2-3-13-4-6-14(7-5-13)15-8-9-17(18(22)10-15)16-11-19(23)21(25)20(24)12-16/h8-14H,2-7H2,1H3
SMILES:
FC1=C(C2C([H])=C(C(=C(C=2[H])F)F)F)C([H])=C([H])C(=C1[H])C1([H])C([H])([H])C([H])([H])C([H])(C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C1([H])[H]

1,1'-联苯,2,3',4',5'-四氟-4-(反式-4-丙基环己基)-(173837-35-9)物化性质

实验特性

  • LogP : 6.98390
  • PSA : 0.00000
  • 熔点 : 61.0 to 65.0 deg-C
  • 溶解度 : Insuluble (5.3E-6 g/L) (25 ºC),
  • 密度 : 1.141±0.06 g/cm3 (20 ºC 760 Torr),

计算特性

  • 精确分子量 : 350.16600
  • 氢键供体数量 : 0
  • 氢键受体数量 : 4
  • 可旋转化学键数量 : 4
  • 同位素质量 : 350.16576335g/mol
  • 重原子数量 : 25
  • 复杂度 : 395
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 7.8
  • 拓扑分子极性表面积 : 0

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1,1'-联苯,2,3',4',5'-四氟-4-(反式-4-丙基环己基)-(173837-35-9)参考资料

Reaxys RN:
8001929
PubChem CID: