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Name	3,5-Diisobutyl-1,2,4-trithiolane	EINECS	N/A
CAS No.	92900-67-9	Density	1.032 g/cm³
PSA	75.90000	LogP	4.85900
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₂₀S₃	Boiling Point	315.77 °C at 760 mmHg
Molecular Weight	236.467	Flash Point	138.252 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	92900-67-9	Article Data	2

3,5-Diisobutyl-1,2,4-trithiolane Specification

The 3,5-Diisobutyl-1,2,4-trithiolane, its cas register number is 92900-67-9. It also can be called as 1,2,4-Trithiolane,3,5-bis(2-methylpropyl)- and the Systematic name about this chemicals is 3,5-Bis(2-methylpropyl)-1,2,4-trithiolane. It belongs to the Flavor.

Following are the chemical properties about 3,5-Diisobutyl-1,2,4-trithiolane: (1)#Freely Rotating Bonds: 4; (2)Polar Surface Area: 75.9Å²; (3)Index of Refraction: 1.53; (4)Molar Refractivity: 70.812 cm³; (5)Molar Volume: 229.074 cm³; (6)Polarizability: 28.072x10^-24cm³; (7)Surface Tension: 38.023 dyne/cm; (8)Enthalpy of Vaporization: 53.485 kJ/mol; (9)Vapour Pressure: 0.001 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: CC(C)CC1SC(CC(C)C)SS1
(2)InChI: InChI=1/C10H20S3/c1-7(2)5-9-11-10(13-12-9)6-8(3)4/h7-10H,5-6H2,1-4H3
(3)InChIKey: KDWIVNVANGCLCA-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H20S3/c1-7(2)5-9-11-10(13-12-9)6-8(3)4/h7-10H,5-6H2,1-4H3
(5)Std. InChIKey: KDWIVNVANGCLCA-UHFFFAOYSA-N

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