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83783-53-3

Basic Information
CAS No.: 83783-53-3
Name: 1-(1-chloro-1-butenyl)-4-fluorobenzene
Molecular Structure:
Molecular Structure of 83783-53-3 (1-(1-chloro-1-butenyl)-4-fluorobenzene)
Formula: C10H10ClF
Molecular Weight: 184.64
Synonyms: 1-(1-chloro-1-butenyl)-4-fluorobenzene;Einecs 280-787-7
EINECS: 280-787-7
Density: 1.113 g/cm3
Boiling Point: 235.6 °C at 760 mmHg
Flash Point: 109.4 °C
PSA: 0.00000
LogP: 3.81540
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  • Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro-

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    83783-53-3

    Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro-

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  • Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • 1-(1-CHLORO-1-BUTENYL)-4-FLUOROBENZENE

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    1-(1-CHLORO-1-BUTENYL)-4-FLUOROBENZENE

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    1-(1-CHLORO-1-BUTENYL)-4-FLUOROBENZENEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    Hubei Jiutian Bio-medical Technology CO.,Ltd, which is professional in research and sale high techology.The company located in Wuhan, We insist on the concept of "technology first,

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  • 1-(1-chloro-1-butenyl)-4-fluorobenzene

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    1-(1-chloro-1-butenyl)-4-fluorobenzene

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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Specification

The Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro- has CAS registry number 83783-53-3. Its EINECS number is 280-787-7. This chemical's molecular formula is C10H10ClF and molecular weight is 184.64. What's more, its systematic name is 1-(1-Chloro-1-butenyl)-4-fluorobenzene.

Physical properties of Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro- are: (1)ACD/LogP: 3.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 557.65; (6)ACD/BCF (pH 7.4): 557.65; (7)ACD/KOC (pH 5.5): 3216.99; (8)ACD/KOC (pH 7.4): 3216.99; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 50.26 cm3; (15)Molar Volume: 165.8 cm3; (16)Polarizability: 19.92×10-24cm3; (17)Surface Tension: 32.4 dyne/cm; (18)Density: 1.113 g/cm3; (19)Flash Point: 109.4 °C; (20)Enthalpy of Vaporization: 45.32 kJ/mol; (21)Boiling Point: 235.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0759 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl/C(c1ccc(F)cc1)=C\CC
(2)Std. InChI: InChI=1S/C10H10ClF/c1-2-3-10(11)8-4-6-9(12)7-5-8/h3-7H,2H2,1H3/b10-3-
(3)Std. InChIKey: OUQCWPVYGZTVOD-KMKOMSMNSA-N