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[ CAS No. 678-39-7 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 678-39-7
Chemical Structure| 678-39-7
Structure of 678-39-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 678-39-7 ]

CAS No. :678-39-7 MDL No. :MFCD00039544
Formula : C10H5F17O Boiling Point : -
Linear Structure Formula :- InChI Key :JJUBFBTUBACDHW-UHFFFAOYSA-N
M.W : 464.12 Pubchem ID :69619
Synonyms :

Calculated chemistry of [ 678-39-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 9
Num. H-bond acceptors : 18.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.52
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.1
Log Po/w (XLOGP3) : 5.71
Log Po/w (WLOGP) : 12.52
Log Po/w (MLOGP) : 5.05
Log Po/w (SILICOS-IT) : 6.58
Consensus Log Po/w : 6.59

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.72
Solubility : 0.000883 mg/ml ; 0.0000019 mol/l
Class : Moderately soluble
Log S (Ali) : -5.9
Solubility : 0.000583 mg/ml ; 0.00000126 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.11
Solubility : 0.00359 mg/ml ; 0.00000773 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.88

Safety of [ 678-39-7 ]

Signal Word:Danger Class:8
Precautionary Statements:P201-P202-P260-P263-P264-P270-P271-P280-P301+P312+P330-P304+P340+P312-P305+P351+P338+P310-P308+P313-P405-P501 UN#:1759
Hazard Statements:H302+H332-H318-H351-H360-H362-H372 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 678-39-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 678-39-7 ]

[ 678-39-7 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 94-26-8 ]
  • [ 678-39-7 ]
  • butyl 4-[2-(perfluorooctyl)ethoxy]benzoate [ No CAS ]
  • 2
  • 1-iodo-1H,1H,2H,2H-perfluorohexadecane [ No CAS ]
  • [ 2043-55-2 ]
  • [ 2043-57-4 ]
  • [ 2043-53-0 ]
  • [ 2043-54-1 ]
  • [ 30046-31-2 ]
  • [ 60699-51-6 ]
  • [ 647-42-7 ]
  • [ 865-86-1 ]
  • [ 2043-47-2 ]
  • [ 39239-77-5 ]
  • [ 678-39-7 ]
YieldReaction ConditionsOperation in experiment
With water;silver nitrate; copper(II) sulfate; at 180℃;Gas phase;Conversion of starting material; The catalyst of Preparation Example 8 (20 g) was placed in a stainless-steel reaction tube having an inner diameter of 10 mm and length of 250 mm, and was heated to 180° C. with a heater. CF3CF2 (CF2CF2)pCH2CH2I (mixture having a molar ratio of constituents of p=1/p=2/p=3/p=4/p=5/p=6=1.0/9.3/2.7/1.1/0.48/0.17) and water were introduced into a vaporizer at a rate of 2.8 g/hr and 12 g/hr, respectively, and were vaporized. Air was introduced into the reaction tube as a carrier gas at a rate of 35 cc/min. The vaporized gases were carried to the catalyst in the above reaction tube by the air to cause a catalytic reaction on the catalyst. Reaction products were recovered with an ice trap and a dry ice/methanol trap provided at the outlet of the reaction tube. The GC analysis of the products revealed that the corresponding alcohols were formed at the degree of conversion of 91percent and selectivity of 91percent.
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