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Name |
Benzene,1,4-dimethoxy-2,5-dimethyl- |
EINECS | N/A |
CAS No. | 2674-32-0 | Density | 0.977 g/cm3 |
PSA | 18.46000 | LogP | 2.32060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14O2 | Boiling Point | 240.8 °C at 760 mmHg |
Molecular Weight | 166.22 | Flash Point | 88.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,4-Dimethoxy-2,5-dimethylbenzene; benzene, 1,4-dimethoxy-2,5-dimethyl- |
Article Data | 9 |
The Benzene,1,4-dimethoxy-2,5-dimethyl- has CAS registry number 2674-32-0. This chemical's molecular formula is C10H14O2 and molecular weight is 166.22. What's more, its IUPAC name is 1,4-dimethoxy-2,5-dimethylbenzene.
Physical properties of Benzene,1,4-dimethoxy-2,5-dimethyl- are: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.491; (8)Molar Refractivity: 49.25 cm3; (9)Molar Volume: 169.9 cm3; (10)Polarizability: 19.52×10-24cm3; (11)Surface Tension: 29.4 dyne/cm; (12)Density: 0.977 g/cm3; (13)Flash Point: 88.6 °C; (14)Enthalpy of Vaporization: 45.84 kJ/mol; (15)Boiling Point: 240.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0576 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(c(OC)cc1C)C)C
(2)Std. InChI: InChI=1S/C10H14O2/c1-7-5-10(12-4)8(2)6-9(7)11-3/h5-6H,1-4H3
(3)Std. InChIKey: GTAGBLIBQSOQHG-UHFFFAOYSA-N