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Name |
Furan,2,3-bis(4-chlorophenyl)tetrahydro- |
EINECS | 281-329-9 |
CAS No. | 83929-34-4 | Density | 1.272 g/cm3 |
PSA | 9.23000 | LogP | 5.04740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H14Cl2O | Boiling Point | 387.9 °C at 760 mmHg |
Molecular Weight | 293.19 | Flash Point | 116.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2-Bis(4-chlorophenyl)tetrahydrofuran; |
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