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7383-90-6

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Basic Information
CAS No.: 7383-90-6
Name: 3,4'-dimethyl-1,1'-biphenyl
Article Data: 88
Molecular Structure:
Molecular Structure of 7383-90-6 (3,4'-dimethyl-1,1'-biphenyl)
Formula: C14H14
Molecular Weight: 182.265
Synonyms: m,p'-Bitolyl (6CI,7CI,8CI);3,4'-Bitolyl;3,4'-Dimethyl-1,1'-biphenyl;3,4'-Dimethylbiphenyl;3,4'-Ditolyl;4,3'-Ditolyl;
EINECS: 230-958-7
Density: 0.973 g/cm3
Melting Point: 15°C
Boiling Point: 284.2 °C at 760 mmHg
Flash Point: 125.8 °C
PSA: 0.00000
LogP: 3.97040
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Specification

The CAS register number of 1,1'-Biphenyl,3,4'-dimethyl- is 7383-90-6. It also can be called as 3,4'-Dimethyl-1,1'-biphenyl and the IUPAC name about this chemical is 1-methyl-3-(4-methylphenyl)benzene. The molecular formula about this chemical is C14H14 and the molecular weight is 182.26096.

Physical properties about 1,1'-Biphenyl,3,4'-dimethyl- are: (1)ACD/LogP: 4.90; (2)ACD/LogD (pH 5.5): 4.9; (3)ACD/LogD (pH 7.4): 4.9; (4)ACD/BCF (pH 5.5): 3096.26; (5)ACD/BCF (pH 7.4): 3096.26; (6)ACD/KOC (pH 5.5): 10973.28; (7)ACD/KOC (pH 7.4): 10973.28; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.559; (10)Molar Refractivity: 60.49 cm3; (11)Molar Volume: 187.2 cm3; (12)Polarizability: 23.98x10-24cm3; (13)Surface Tension: 35.1 dyne/cm; (14)Density: 0.973 g/cm3; (15)Flash Point: 125.8 °C; (16)Enthalpy of Vaporization: 50.22 kJ/mol; (17)Boiling Point: 284.2 °C at 760 mmHg; (18)Vapour Pressure: 0.00517 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c2c(c1cccc(c1)C)ccc(c2)C
(2)InChI: InChI=1/C14H14/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14/h3-10H,1-2H3
(3)InChIKey: RBIDPZJTXCPESJ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C14H14/c1-11-6-8-13(9-7-11)14-5-3-4-12(2)10-14/h3-10H,1-2H3
(5)Std. InChIKey: RBIDPZJTXCPESJ-UHFFFAOYSA-N