Phosphorodithioic acid,o-m-tolyl o-p-tolyl ester, copper(2+) salt (8CI) supplier

Name
O-(3-methylphenyl) O-(4-methylphenyl) hydrogen phosphorodithioate
EINECS
CAS No. 7464-04-2
Density 1.272 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₅O₂PS₂
Boiling Point 400.5 °C at 760 mmHg
Molecular Weight 310.37
Flash Point 196 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 403340;O-(3-methylphenyl) O-(4-methylphenyl) hydrogen phosphorodithioate;
PSA
LogP

Phosphorodithioic acid,o-m-tolyl o-p-tolyl ester, copper(2+) salt (8CI) Specification

The Phosphorodithioic acid,o-m-tolyl o-p-tolyl ester, copper(2+) salt (8CI) has the CAS registry number 7464-04-2. This chemical's molecular formula is C₁₄H₁₅O₂PS₂ and molecular weight is 310.37. What's more, its systematic name is O-(3-methylphenyl) O-(4-methylphenyl) hydrogen phosphorodithioate.

Physical properties of Phosphorodithioic acid,o-m-tolyl o-p-tolyl ester, copper(2+) salt (8CI) are: (1)ACD/LogP: 5.08; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 85.66 Å²; (7)Index of Refraction: 1.624; (8)Molar Refractivity: 86.22 cm³; (9)Molar Volume: 243.9 cm³; (10)Polarizability: 34.18×10^-24 cm³; (11)Surface Tension: 52.5 dyne/cm; (12)Density: 1.272 g/cm³; (13)Flash Point: 196 °C; (14)Enthalpy of Vaporization: 62.6 kJ/mol; (15)Boiling Point: 400.5 °C at 760 mmHg; (16)Vapour Pressure: 2.92E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: S=P(S)(Oc1cc(ccc1)C)Oc2ccc(cc2)C
(2)InChI: InChI=1/C14H15O2PS2/c1-11-6-8-13(9-7-11)15-17(18,19)16-14-5-3-4-12(2)10-14/h3-10H,1-2H3,(H,18,19)
(3)InChIKey: SKSFDUZBONIYAG-UHFFFAOYAK

Product Name

O-(3-methylphenyl) O-(4-methylphenyl) hydrogen phosphorodithioate

Phosphorodithioic acid,o-m-tolyl o-p-tolyl ester, copper(2+) salt (8CI) Specification

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