2-Bromo-1-(9-bromophenanthren-1-yl)ethanone supplier

Name
2-Bromo-1-(9-bromophenanthren-1-yl)ethanone
EINECS
CAS No. 58870-48-7
Density 1.729 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₀Br₂O
Boiling Point 491.7 °C at 760 mmHg
Molecular Weight 378.063
Flash Point 152 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 44474;
PSA 17.07000
LogP 5.33310

2-Bromo-1-(9-bromophenanthren-1-yl)ethanone Specification

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

Product Name

2-Bromo-1-(9-bromophenanthren-1-yl)ethanone

2-Bromo-1-(9-bromophenanthren-1-yl)ethanone Specification

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