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Name |
Hexane,1,6-bis(ethenyloxy)- |
EINECS | 243-277-5 |
CAS No. | 19763-13-4 | Density | 0.866 g/cm3 |
PSA | 18.46000 | LogP | 2.86700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H18O2 | Boiling Point | 233.6 °C at 760 mmHg |
Molecular Weight | 170.252 | Flash Point | 77.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hexane,1,6-bis(vinyloxy)- (8CI);1,6-Bis(vinyloxy)hexane;1,6-Hexanediol divinylether;Rapi-Cure HDDVE; |
Article Data | 8 |
The Hexane,1,6-bis(ethenyloxy)- is an organic compound with the formula C10H18O2. The IUPAC name of this chemical is 1,6-bis(ethenoxy)hexane. With the CAS registry number 19763-13-4, it is also named as 1,6-Hexanediol divinyl ether.
Physical properties about Hexane,1,6-bis(ethenyloxy)- are: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.4; (5)ACD/BCF (pH 7.4): 38.4; (6)ACD/KOC (pH 5.5): 473.86; (7)ACD/KOC (pH 7.4): 473.86; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 9; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.435; (12)Molar Refractivity: 51.31 cm3; (13)Molar Volume: 196.5 cm3; (14)Polarizability: 20.34×10-24cm3; (15)Surface Tension: 26.8 dyne/cm; (16)Density: 0.866 g/cm3; (17)Flash Point: 77.8 °C; (18)Enthalpy of Vaporization: 45.12 kJ/mol; (19)Boiling Point: 233.6 °C at 760 mmHg; (20)Vapour Pressure: 0.0843 mmHg at 25°C.
Preparation of Hexane,1,6-bis(ethenyloxy)-: this chemical can be prepared by ethyne and hexane-1,6-diol. This reaction will need reagent KOH and solvent tetrahydrofuran.
You can still convert the following datas into molecular structure:
(1)SMILES: O(\C=C)CCCCCCO\C=C
(2)InChI: InChI=1/C10H18O2/c1-3-11-9-7-5-6-8-10-12-4-2/h3-4H,1-2,5-10H2
(3)InChIKey: JOSFJABFAXRZJQ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H18O2/c1-3-11-9-7-5-6-8-10-12-4-2/h3-4H,1-2,5-10H2
(5)Std. InChIKey: JOSFJABFAXRZJQ-UHFFFAOYSA-N