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83929-34-4

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Basic Information
CAS No.: 83929-34-4
Name: 2,2-bis(4-chlorophenyl)tetrahydrofuran
Molecular Structure:
Molecular Structure of 83929-34-4 (2,2-bis(4-chlorophenyl)tetrahydrofuran)
Formula: C16H14Cl2O
Molecular Weight: 293.19
Synonyms: 2,2-Bis(4-chlorophenyl)tetrahydrofuran;
EINECS: 281-329-9
Density: 1.272 g/cm3
Boiling Point: 387.9 °C at 760 mmHg
Flash Point: 116.6 °C
PSA: 9.23000
LogP: 5.04740
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  • Furan,2,3-bis(4-chlorophenyl)tetrahydro-

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    83929-34-4

    Furan,2,3-bis(4-chlorophenyl)tetrahydro-

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  • Furan,2,3-bis(4-chlorophenyl)tetrahydro-

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    Furan,2,3-bis(4-chlorophenyl)tetrahydro-

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  • Furan,2,3-bis(4-chlorophenyl)tetrahydro-

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Specification

The CAS registry number of Furan,2,3-bis(4-chlorophenyl)tetrahydro- is 83929-34-4. Its EINECS registry number is 281-329-9. The IUPAC name is 2,2-bis(4-chlorophenyl)oxolane. In addition, the molecular formula is C16H14Cl2O and the molecular weight is 293.19. What's more, it should be stored in a cool and dry place.

Physical properties about Furan,2,3-bis(4-chlorophenyl)tetrahydro- are: (1)ACD/LogP: 5.14; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.14; (4)ACD/LogD (pH 7.4): 5.14; (5)ACD/BCF (pH 5.5): 4737.48; (6)ACD/BCF (pH 7.4): 4737.48; (7)ACD/KOC (pH 5.5): 14878.19; (8)ACD/KOC (pH 7.4): 14878.19; (9)#H bond acceptors: 1 ; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.598; (13)Molar Refractivity: 78.63 cm3; (14)Molar Volume: 230.4 cm3; (15)Polarizability: 31.17 ×10-24cm3; (16)Surface Tension: 48.3 dyne/cm; (17)Density: 1.272 g/cm3; (18)Flash Point: 116.6 °C; (19)Enthalpy of Vaporization: 61.21 kJ/mol; (20)Boiling Point: 387.9 °C at 760 mmHg; (21)Vapour Pressure: 7.14E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C2(OCCC2)c3ccc(Cl)cc3
(2)InChI: InChI=1/C16H14Cl2O/c17-14-6-2-12(3-7-14)16(10-1-11-19-16)13-4-8-15(18)9-5-13/h2-9H,1,10-11H2
(3)InChIKey: NCPYPQCXFBYNSL-UHFFFAOYAZ