1,3-Cyclobutanedithione,2,2,4,4-tetramethyl- supplier

Name
2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDITHIONE
EINECS
CAS No. 10181-56-3
Article Data18
CAS DataBase
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₈H₁₂S₂
Boiling Point 225 °C at 760 mmHg
Molecular Weight 172.315
Flash Point 89.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2,4,4-Tetramethyl-1,3-cyclobutanedithione;2,2,4,4-Tetramethylcyclobutan-1,3-dithione;NSC 361243;Tetramethyl-1,3-cyclobutanedithione;
PSA 64.18000
LogP 2.79220

1,3-Cyclobutanedithione,2,2,4,4-tetramethyl- Specification

The 1,3-Cyclobutanedithione,2,2,4,4-tetramethyl-, with the CAS registry number 10181-56-3, is also known as Tetramethyl-1,3-cyclobutanedithione. This chemical's molecular formula is C₈H₁₂S₂ and molecular weight is 172.31. What's more, its systematic name is 2,2,4,4-Tetramethylcyclobutane-1,3-dithione.

Physical properties of 1,3-Cyclobutanedithione,2,2,4,4-tetramethyl- are: (1)ACD/LogP: 0.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.75; (5)ACD/BCF (pH 5.5): 2.17; (6)ACD/BCF (pH 7.4): 2.17; (7)ACD/KOC (pH 5.5): 60.64; (8)ACD/KOC (pH 7.4): 60.64; (9)Polar Surface Area: 64.18 Å²; (10)Index of Refraction: 1.582; (11)Molar Refractivity: 51.27 cm³; (12)Molar Volume: 153.5 cm³; (13)Polarizability: 20.32×10^-24cm³; (14)Surface Tension: 49.1 dyne/cm; (15)Density: 1.12 g/cm³; (16)Flash Point: 89.9 °C; (17)Enthalpy of Vaporization: 44.27 kJ/mol; (18)Boiling Point: 225 °C at 760 mmHg; (19)Vapour Pressure: 0.133 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(C(=S)C(C1=S)(C)C)C
(2)InChI: InChI=1S/C8H12S2/c1-7(2)5(9)8(3,4)6(7)10/h1-4H3
(3)InChIKey: WHXVCQHNIQHNMM-UHFFFAOYSA-N

Product Name

2,2,4,4-TETRAMETHYL-1,3-CYCLOBUTANEDITHIONE

1,3-Cyclobutanedithione,2,2,4,4-tetramethyl- Specification

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