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142400-92-8

Basic Information
CAS No.: 142400-92-8
Name: trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane
Molecular Structure:
Molecular Structure of 142400-92-8 (trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane)
Formula: C20H26F2
Molecular Weight: 304.42
Synonyms: Benzene,4-(4'-ethenyl[1,1'-bicyclohexyl]-4-yl)-1,2-difluoro-, [trans(trans)]-;CCG-V-F;trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane;1,2-difluoro-4-[4-(4-vinylcyclohexyl)cyclohexyl]benzene;trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl;
Density: 1.087 g/cm3
Melting Point: 44.0 to 48.0 °C
Boiling Point: 368.027 °C at 760 mmHg
Flash Point: 148.61 °C
Appearance: cream
PSA: 0.00000
LogP: 6.23100
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  • 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene

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    4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene

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  • trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl cas  142400-92-8

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    142400-92-8

    trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl cas 142400-92-8

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    trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl cas 142400-92-8Appearance: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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  • trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane

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    142400-92-8

    trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane

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  • trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane

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    142400-92-8

    trans-4-(3,4-Difluorophenyl)-trans-4'-vinylbicyclohexane

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  • GFHHV

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    142400-92-8

    GFHHV

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Specification

The trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl, with the CAS registry number 142400-92-8, has the systematic name of 1,2-difluoro-4-[4-(4-vinylcyclohexyl)cyclohexyl]benzene. And the molecular formula of the chemical is C20H26F2.

The characteristics of trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl are as followings: (1)ACD/LogP: 7.94; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.936; (4)ACD/LogD (pH 7.4): 7.936; (5)ACD/BCF (pH 5.5): 632979.563; (6)ACD/BCF (pH 7.4): 632979.563; (7)ACD/KOC (pH 5.5): 494544.406; (8)ACD/KOC (pH 7.4): 494544.406; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 88.597 cm3; (15)Molar Volume: 280.019 cm3; (16)Polarizability: 35.122×10-24cm3; (17)Surface Tension: 36.658 dyne/cm; (18)Density: 1.087 g/cm3; (19)Flash Point: 148.61 °C; (20)Enthalpy of Vaporization: 59.047 kJ/mol; (21)Boiling Point: 368.027 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C=C[C@H]1CC[C@@H](CC1)C2CC[C@@H](CC2)c3cc(c(cc3)F)F
(2)InChI: InChI=1/C20H26F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h2,11-17H,1,3-10H2/t14-,15-,16?,17-
(3)InChIKey: ALFLDQIYGBNZCO-KIAZBTLXBK