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Basic Information
CAS No.: 84591-12-8
Name: Biphenyl, 3,4'-dimethoxy- (6CI,7CI)
Molecular Structure:
Molecular Structure of 84591-12-8 (Biphenyl, 3,4'-dimethoxy- (6CI,7CI))
Formula: C14H14O2
Molecular Weight: 214.264
Synonyms: Biphenyl, 3,4'-dimethoxy- (6CI,7CI);
Density: 1.056 g/cm3
Melting Point: 60-61℃
Boiling Point: 332.1 °C at 760 mmHg
Flash Point: 133.6 °C
PSA: 18.46000
LogP: 3.37080
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Specification

The CAS register number of 1,1'-Biphenyl, 3,4'-dimethoxy- is 84591-12-8. It also can be called as Biphenyl, 3,4'-dimethoxy- (6CI,7CI) and the systematic name about this chemical is 3,4'-dimethoxybiphenyl. The molecular formula about this chemical is C14H14O2 and the molecular weight is 214.10.

Physical properties about 1,1'-Biphenyl, 3,4'-dimethoxy- are: (1)ACD/LogP: 3.56; (2)ACD/LogD (pH 5.5): 3.56; (3)ACD/LogD (pH 7.4): 3.56; (4)ACD/BCF (pH 5.5): 297.09; (5)ACD/BCF (pH 7.4): 297.09; (6)ACD/KOC (pH 5.5): 2049.72; (7)ACD/KOC (pH 7.4): 2049.72; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.546; (12)Molar Refractivity: 64.2 cm3; (13)Molar Volume: 202.7 cm3; (14)Polarizability: 25.45x10-24cm3; (15)Surface Tension: 35.2 dyne/cm; (16)Density: 1.056 g/cm3; (17)Flash Point: 133.6 °C ; (18) Enthalpy of Vaporization: 55.21 kJ/mol; (19)Boiling Point: 332.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000287 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c2cc(c1ccc(OC)cc1)ccc2)C
(2)Std. InChI: InChI=1S/C14H14O2/c1-15-13-8-6-11(7-9-13)12-4-3-5-14(10-12)16-2/h3-10H,1-2H3
(3)Std. InChIKey: FLGIATBXANRPOT-UHFFFAOYSA-N