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Name |
[1,1'-Biphenyl]-4-methanol,4'-chloro- |
EINECS | N/A |
CAS No. | 22494-48-0 | Density | 1.211g/cm3 |
PSA | 20.23000 | LogP | 3.49930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11ClO | Boiling Point | 367.084 °C at 760 mmHg |
Molecular Weight | 218.683 | Flash Point | 175.806 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Biphenylmethanol,4'-chloro- (8CI);4-(4-Chlorophenyl)benzyl alcohol; |
Article Data | 6 |
The [1,1'-Biphenyl]-4-methanol,4'-chloro-, with CAS registry number 22494-48-0, belongs to the following product category: Pharmacetical. It has the systematic name of (4'-chlorobiphenyl-4-yl)methanol. Besides this, it is also called [4-(4-Chlorophenyl)phenyl]methan-1-ol. And the chemical formula of this chemical is C13H11ClO.
Physical properties of [1,1'-Biphenyl]-4-methanol,4'-chloro-: (1)ACD/LogP: 3.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 211; (6)ACD/BCF (pH 7.4): 211; (7)ACD/KOC (pH 5.5): 1607; (8)ACD/KOC (pH 7.4): 1607; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 62.191 cm3; (15)Molar Volume: 180.485 cm3; (16)Polarizability: 24.654×10-24cm3; (17)Surface Tension: 46.003 dyne/cm; (18)Density: 1.212 g/cm3; (19)Flash Point: 175.806 °C; (20)Enthalpy of Vaporization: 64.735 kJ/mol; (21)Boiling Point: 367.084 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)c2ccc(CO)cc2
(2)InChI: InChI=1/C13H11ClO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-8,15H,9H2
(3)InChIKey: SKCQMBTWYIRYCY-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C13H11ClO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/h1-8,15H,9H2
(5)Std. InChIKey: SKCQMBTWYIRYCY-UHFFFAOYSA-N