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Name |
Hexane,1,6-diisothiocyanato- |
EINECS | N/A |
CAS No. | 5586-70-9 | Density | 1.06 g/cm3 |
PSA | 88.90000 | LogP | 2.75240 |
Solubility | N/A | Melting Point |
183oC |
Formula | C8H12N2S2 | Boiling Point | 326.8 °C at 760 mmHg |
Molecular Weight | 200.329 | Flash Point | 158.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isothiocyanicacid, hexamethylene ester (6CI,7CI,8CI);1,6-Diisothiocyanatohexane;1,6-Hexanediisothiocyanate;Hexamethylene diisothiocyanate;NSC 202579; |
Article Data | 18 |
The Hexane,1,6-diisothiocyanato- is an organic compound with the formula C8H12N2S2. The IUPAC name of this chemical is 1,6-diisothiocyanatohexane. With the CAS registry number 5586-70-9, it is also named as Hexamethylene diisothiocyanate.
Physical properties about Hexane,1,6-diisothiocyanato- are: (1)ACD/LogP: 3.25; (2)ACD/LogD (pH 5.5): 3.25; (3)ACD/LogD (pH 7.4): 3.25; (4)ACD/BCF (pH 5.5): 172.94; (5)ACD/BCF (pH 7.4): 172.94; (6)ACD/KOC (pH 5.5): 1391.53; (7)ACD/KOC (pH 7.4): 1391.53; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 88.9 Å2; (11)Index of Refraction: 1.552; (12)Molar Refractivity: 60.17 cm3; (13)Molar Volume: 188 cm3; (14)Polarizability: 23.85×10-24cm3; (15)Surface Tension: 35.8 dyne/cm; (16)Density: 1.06 g/cm3; (17)Flash Point: 158.5 °C; (18)Enthalpy of Vaporization: 54.65 kJ/mol; (19)Boiling Point: 326.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0004 mmHg at 25°C.
Preparation of Hexane,1,6-diisothiocyanato-: this chemical can be prepared by carbon disulfide and hexane-1,6-diamine. This reaction will need reagent aqueous NaOH-solution.
Uses of Hexane,1,6-diisothiocyanato-: it can be used to produce 1,6-bis<1-<3-(1-deoxy-D-glucit-1-yl)>thioureido>hexane at ambient temperature. It will need solvents H2O, dioxane with reaction time of 4 days. The yield is about 20%.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C=N\CCCCCC/N=C=S
(2)InChI: InChI=1/C8H12N2S2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2
(3)InChIKey: VZZPYUKWXDLMGI-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H12N2S2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2
(5)Std. InChIKey: VZZPYUKWXDLMGI-UHFFFAOYSA-N