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4-Methyldiphenyl sulfide

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Name

4-Methyldiphenyl sulfide

EINECS N/A
CAS No. 3699-01-2 Density 1.1 g/cm3
PSA 25.30000 LogP 4.14620
Solubility N/A Melting Point 16 °C
Formula C13H12S Boiling Point 317.6 °C at 760 mmHg
Molecular Weight 200.304 Flash Point 141 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3699-01-2 (4-METHYLDIPHENYL SULFIDE) Hazard Symbols HarmfulXn
Synonyms

Sulfide,phenyl p-tolyl (6CI,7CI,8CI);1-Methyl-4-(phenylthio)benzene;Phenyl 4-methylphenyl sulfide;Phenyl 4-tolyl sulfide;Phenylp-tolyl sulfide;p-Methyldiphenyl sulfide;p-Methylphenyl phenyl sulfide;p-Tolyl phenyl sulfide;

Article Data 268

4-Methyldiphenyl sulfide Specification

The CAS register number of 4-Methyldiphenyl sulfide is 3699-01-2. It also can be called as Benzene, 1-methyl-4-(phenylthio)- and the IUPAC name about this chemical is 1-methyl-4-phenylsulfanylbenzene. The molecular formula about this chemical is C13H12S and molecular weight is 200.30.

Physical properties about 4-Methyldiphenyl sulfide are: (1)ACD/LogP: 4.91; (2)ACD/LogD (pH 5.5): 4.91; (3)ACD/LogD (pH 7.4): 4.91; (4)ACD/BCF (pH 5.5): 3174.37; (5)ACD/BCF (pH 7.4): 3174.37; (6)ACD/KOC (pH 5.5): 11170.71; (7)ACD/KOC (pH 7.4): 11170.71; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 25.3Å2; (10)Index of Refraction: 1.628; (11)Molar Refractivity: 64.09 cm3; (12)Molar Volume: 180.5 cm3; (13)Polarizability: 25.41x10-24cm3; (14)Surface Tension: 45.1 dyne/cm; (15)Flash Point: 141 °C; (16)Enthalpy of Vaporization: 53.67 kJ/mol; (17)Boiling Point: 317.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00071 mmHg at 25°C.

Preparation: this chemical can be prepared by S-phenyl-S-(p-tolyl)sulfilimine. This reaction will need solvent neat (no solvent). The reaction temperature is 150 °C. The yield is about 78%.

Uses of 4-Methyldiphenyl sulfide: it can be used to produce 1-benzenesulfinyl-4-methyl-benzene. This reaction will need reagent aqueous H2O2, ethanol and H2SO4.

You can still convert the following datas into molecular structure:
(1)SMILES: S(c1ccccc1)c2ccc(cc2)C
(2)InChI: InChI=1/C13H12S/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10H,1H3
(3)InChIKey: CPZFPNKPHBCUOB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C13H12S/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10H,1H3
(5)Std. InChIKey: CPZFPNKPHBCUOB-UHFFFAOYSA-N

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