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Name |
Hexane,1,6-dimethoxy- |
EINECS | N/A |
CAS No. | 13179-98-1 | Density | 0.843 g/cm3 |
PSA | 18.46000 | LogP | 1.83960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H18O2 | Boiling Point | 168.8 °C at 760 mmHg |
Molecular Weight | 146.23 | Flash Point | 36.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,6-Dimethoxyhexane;Hexamethylene glycol dimethyl ether;1,6-Hexanediol dimethyl ether; |
The CAS register number of Hexane,1,6-dimethoxy- is 13179-98-1. It also can be called as 1,6-Hexanediol dimethyl ether and the IUPAC name about this chemical is 1,6-dimethoxyhexane. The molecular formula about this chemical is C8H18O2 and the molecular weight is 146.23. It belongs to the following product categories which include Anisoles, Alkyloxy Compounds & Phenylacetates and so on.
Physical properties about Hexane,1,6-dimethoxy- are: (1)ACD/LogP: 1.21; (2)ACD/LogD (pH 5.5): 1.21; (3)ACD/LogD (pH 7.4): 1.21; (4)ACD/BCF (pH 5.5): 4.87; (5)ACD/BCF (pH 7.4): 4.87; (6)ACD/KOC (pH 5.5): 108.05; (7)ACD/KOC (pH 7.4): 108.05; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.406; (12)Molar Refractivity: 42.6 cm3; (13)Molar Volume: 173.3 cm3; (14)Polarizability: 16.88x10-24cm3; (15)Surface Tension: 25.5 dyne/cm; (16)Density: 0.843 g/cm3; (17)Flash Point: 36.1 °C; (18)Enthalpy of Vaporization: 38.86 kJ/mol; (19)Boiling Point: 168.8 °C at 760 mmHg; (20)Vapour Pressure: 2.11 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
When you are using this chemical, avoid contact with skin and eyes. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.
You can still convert the following datas into molecular structure:
(1)SMILES: O(CCCCCCOC)C
(2)InChI: InChI=1/C8H18O2/c1-9-7-5-3-4-6-8-10-2/h3-8H2,1-2H3
(3)InChIKey: GZHQUHIMIVEQFV-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H18O2/c1-9-7-5-3-4-6-8-10-2/h3-8H2,1-2H3
(5)Std. InChIKey: GZHQUHIMIVEQFV-UHFFFAOYSA-N