Basic Information | Post buying leads | Suppliers |
Name |
2-Bromo-1-(9-bromophenanthren-1-yl)ethanone |
EINECS | N/A |
CAS No. | 58870-48-7 | Density | 1.729 g/cm3 |
PSA | 17.07000 | LogP | 5.33310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H10Br2O | Boiling Point | 491.7 °C at 760 mmHg |
Molecular Weight | 378.063 | Flash Point | 152 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 44474; |
The 2-Bromo-1-(9-bromophenanthren-1-yl)ethanone, with the CAS registry number 58870-48-7, is also known as NSC 44474. This chemical's molecular formula is C16H10Br2O and molecular weight is 378.058. What's more, its IUPAC name is 2-Bromo-1-(9-bromophenanthren-1-yl)ethanone.
Physical properties about 2-Bromo-1-(9-bromophenanthren-1-yl)ethanone are: (1)ACD/LogP: 5.42; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.731; (8)Molar Refractivity: 87.38 cm3; (9)Molar Volume: 218.5 cm3; (10)Polarizability: 34.64×10-24 cm3; (11)Surface Tension: 57.8 dyne/cm; (12)Density: 1.729 g/cm3; (13)Flash Point: 152 °C; (14)Enthalpy of Vaporization: 75.85 kJ/mol; (15)Boiling Point: 491.7 °C at 760 mmHg; (16)Vapour Pressure: 8.18E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: BrCC(=O)c3cccc2c1c(cccc1)c(Br)cc23
(2) InChI: InChI=1/C16H10Br2O/c17-9-16(19)13-7-3-6-11-10-4-1-2-5-12(10)15(18)8-14(11)13/h1-8H,9H2
(3) InChIKey: RTCDUUFDWORCBT-UHFFFAOYAL