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Name |
1,1'-Biphenyl, 3-(chloromethyl)- |
EINECS | N/A |
CAS No. | 38580-82-4 | Density | 1.111 g/cm3 |
PSA | 0.00000 | LogP | 4.09240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11Cl | Boiling Point | 317.63 °C at 760 mmHg |
Molecular Weight | 202.683 | Flash Point | 140.608 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1-BIPHENYL, 3-(CHLOROMETHYL)-;3-(chloroMethyl)biphenyl;3-(ChloroMethyl)-1,1-biphenyl |
Article Data | 13 |
The 1,1'-Biphenyl, 3-(chloromethyl)-, with the CAS registry number 38580-82-4, is also known as 3-(Chloromethyl)- 1,1'-Biphenyl. This chemical's molecular formula is C13H11Cl and molecular weight is 202.68. What's more, its systematic name is called 3-(Chloromethyl)biphenyl.
Physical properties about 1,1'-Biphenyl, 3-(chloromethyl)- are: (1)ACD/LogP: 4.244; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.24; (4)ACD/LogD (pH 7.4): 4.24; (5)ACD/BCF (pH 5.5): 990.07; (6)ACD/BCF (pH 7.4): 990.07; (7)ACD/KOC (pH 5.5): 4851.75; (8)ACD/KOC (pH 7.4): 4851.75; (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: 1.579; (14) Molar Refractivity: 60.61 cm3; (15)Molar Volume: 182.413 cm3; (16)Polarizability: 24.028×10-24cm3; (17)Surface Tension: 39.012 dyne/cm; (18)Density: 1.111 g/cm3; (19)Flash Point: 140.608 °C; (20)Enthalpy of Vaporization: 53.68 kJ/mol; (21)Boiling Point: 317.63 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ClCc1cccc(c1)c2ccccc2
(2) InChI: InChI=1S/C13H11Cl/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9H,10H2
(3) InChIKey: YKRYFMJQINAEOO-UHFFFAOYSA-N