Basic Information | Post buying leads | Suppliers |
Name |
Furan, 3-phenoxy- |
EINECS | N/A |
CAS No. | 63285-86-9 | Density | 1.122 g/cm3 |
PSA | 22.37000 | LogP | 3.07190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8O2 | Boiling Point | 222.59 °C at 760 mmHg |
Molecular Weight | 160.172 | Flash Point | 101.607 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Furylphenyl ether; |
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