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Name |
Furan,2-(2-bromophenyl)- |
EINECS | N/A |
CAS No. | 38527-58-1 | Density | 1.451 g/cm3 |
PSA | 13.14000 | LogP | 3.70910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H7BrO | Boiling Point | 263.617 °C at 760 mmHg |
Molecular Weight | 223.069 | Flash Point | 113.232 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Bromo-2-(2-furyl)benzene;2-(2-Bromophenyl)furan;2-(o-Bromophenyl)furan; |
Article Data | 16 |
The Furan,2-(2-bromophenyl)-, with CAS registry number 38527-58-1, has the systematic name of 2-(2-bromophenyl)furan. Its molecular weight is 223.07. And the chemical formula of this chemical is C10H7BrO.
Physical properties of Furan,2-(2-bromophenyl)-: (1)ACD/LogP: 4.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 13.14 Å2; (7)Index of Refraction: 1.576; (8)Molar Refractivity: 50.835 cm3; (9)Molar Volume: 153.697 cm3; (10)Polarizability: 20.152×10-24cm3; (11)Surface Tension: 39.415 dyne/cm; (12)Density: 1.451 g/cm3; (13)Flash Point: 113.232 °C; (14)Enthalpy of Vaporization: 48.123 kJ/mol; (15)Boiling Point: 263.617 °C at 760 mmHg; (16)Vapour Pressure: 0.017 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccccc1c2occc2
(2)InChI: InChI=1/C10H7BrO/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-7H
(3)InChIKey: YWWTWWDBLGSPAA-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H7BrO/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-7H
(5)Std. InChIKey: YWWTWWDBLGSPAA-UHFFFAOYSA-N