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Name |
1,3-Dithiane,2-(1,1-dimethylethyl)-4,6-dimethyl- |
EINECS | N/A |
CAS No. | 53477-35-3 | Density | 0.965 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20S2 | Boiling Point | 265.1 °C at 760 mmHg |
Molecular Weight | 204.401 | Flash Point | 103.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-tert-Butyl-cis-4,cis-6-dimethyl-1,3-dithiane; |
The 1,3-Dithiane,2-(1,1-dimethylethyl)-4,6-dimethyl-, with the CAS registry number 53477-35-3, is also known as 2-tert-Butyl-cis-4,cis-6-dimethyl-1,3-dithiane. This chemical's molecular formula is C10H20S2 and molecular weight is 204.3958. What's more, both its IUPAC name and systematic name are the same which is 2-tert-Butyl-4,6-dimethyl-1,3-dithiane.
Physical properties about 1,3-Dithiane,2-(1,1-dimethylethyl)-4,6-dimethyl- are: (1)ACD/LogP: 3.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.85; (4)ACD/LogD (pH 7.4): 3.85; (5)ACD/BCF (pH 5.5): 494.54; (6)ACD/BCF (pH 7.4): 494.54; (7)ACD/KOC (pH 5.5): 2951.95; (8)ACD/KOC (pH 7.4): 2951.95; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 50.6 Å2; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 62.38 cm3; (15)Molar Volume: 211.6 cm3; (16)Polarizability: 24.73×10-24 cm3; (17)Surface Tension: 30.1 dyne/cm; (18)Density: 0.965 g/cm3; (19)Flash Point: 103.9 °C; (20)Enthalpy of Vaporization: 48.28 kJ/mol; (21)Boiling Point: 265.1 °C at 760 mmHg; (22)Vapour Pressure: 0.0153 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: S1C(C)CC(SC1C(C)(C)C)C
(2) InChI: InChI=1/C10H20S2/c1-7-6-8(2)12-9(11-7)10(3,4)5/h7-9H,6H2,1-5H3
(3) InChIKey: MFVZIKOLBGYKSR-UHFFFAOYAT