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CAS No.: | 1585-06-4 |
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Name: | 4-ETHYLPHENETOLE |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C10H14O |
Molecular Weight: | 150.221 |
Synonyms: | Phenetole,p-ethyl- (6CI,8CI);4-Ethoxyethylbenzene;p-Ethoxyethylbenzene; |
EINECS: | 216-438-2 |
Density: | 0.922 g/cm3 |
Boiling Point: | 211.4 °C at 760 mmHg |
Flash Point: | 82.3 °C |
PSA: | 9.23000 |
LogP: | 2.64770 |
The Benzene,1-ethoxy-4-ethyl- is an organic compound with the formula C10H14O. The IUPAC name of this chemical is 1-Ethoxy-4-ethylbenzene. With the CAS registry number 1585-06-4, it is also named as 4-Ethylphenetole. The product's category is Phenetole. Besides, its molecular weight is 150.22.
Physical properties about Benzene,1-ethoxy-4-ethyl- are: (1)ACD/LogP: 3.66; (2)ACD/LogD (pH 5.5): 3.66; (3)ACD/LogD (pH 7.4): 3.66; (4)ACD/BCF (pH 5.5): 353.91; (5)ACD/BCF (pH 7.4): 353.91; (6)ACD/KOC (pH 5.5): 2323.26; (7)ACD/KOC (pH 7.4): 2323.26; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 9.23 Å2; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 47.11 cm3; (13)Molar Volume: 162.7 cm3; (14)Polarizability: 18.67×10-24 cm3; (15)Surface Tension: 29.8 dyne/cm; (16)Density: 0.922 g/cm3; (17)Flash Point: 82.3 °C; (18)Enthalpy of Vaporization: 42.94 kJ/mol; (19)Boiling Point: 211.4 °C at 760 mmHg; (20)Vapour Pressure: 0.266 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3
(2)InChIKey: BQBROHBMIBOPFU-UHFFFAOYAL
(3)Std. InChI: InChI=1S/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3
(4)Std. InChIKey: BQBROHBMIBOPFU-UHFFFAOYSA-N