Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Cyclobutanedithione,2,2,4,4-tetramethyl- |
EINECS | N/A |
CAS No. | 10181-56-3 | Density | 1.12 g/cm3 |
PSA | 64.18000 | LogP | 2.79220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12S2 | Boiling Point | 225 °C at 760 mmHg |
Molecular Weight | 172.315 | Flash Point | 89.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2,4,4-Tetramethyl-1,3-cyclobutanedithione;2,2,4,4-Tetramethylcyclobutan-1,3-dithione;NSC 361243;Tetramethyl-1,3-cyclobutanedithione; |
Article Data | 18 |
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: 20.32×10-24 cm3; (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