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CAS No.: | 63285-86-9 |
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Name: | 3-PHENOXYFURAN |
Molecular Structure: | |
Formula: | C10H8O2 |
Molecular Weight: | 160.172 |
Synonyms: | 3-Furylphenyl ether; |
Density: | 1.122 g/cm3 |
Boiling Point: | 222.59 °C at 760 mmHg |
Flash Point: | 101.607 °C |
PSA: | 22.37000 |
LogP: | 3.07190 |
This chemical is called Furan, 3-phenoxy-, and its systematic name is 3-phenoxyfuran. With the molecular formula of C10H8O2, its molecular weight is 160.17. The CAS registry number of this chemical is 160.17.
Other characteristics of the Furan, 3-phenoxy- can be summarised as followings: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 215; (6)ACD/BCF (pH 7.4): 215; (7)ACD/KOC (pH 5.5): 1625; (8)ACD/KOC (pH 7.4): 1625; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.37 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 44.996 cm3; (15)Molar Volume: 142.815 cm3; (16)Polarizability: 17.838×10-24cm3; (17)Surface Tension: 37.063 dyne/cm; (18)Density: 1.122 g/cm3; (19)Flash Point: 101.607 °C; (20)Enthalpy of Vaporization: 44.038 kJ/mol; (21)Boiling Point: 222.59 °C at 760 mmHg; (22)Vapour Pressure: 0.15 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c2cc(Oc1ccoc1)ccc2
2.InChI: InChI=1/C10H8O2/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-8H
3.InChIKey: NVWFUVMWGOXULH-UHFFFAOYAS