Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanone,(3,5-dinitrophenyl)phenyl- |
EINECS | N/A |
CAS No. | 51911-74-1 | Density | 1.423 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H8N2O5 | Boiling Point | 437.8 °C at 760 mmHg |
Molecular Weight | 272.217 | Flash Point | 215.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,5-Dinitrobenzophenone;NSC 86516;(3,5-Dinitrophenyl)(phenyl)methanone; |
Article Data | 7 |
The CAS registry number of Methanone,(3,5-dinitrophenyl)phenyl- is 51911-74-1. The systematic name is (3,5-dinitrophenyl)(phenyl)methanone. In addition, the molecular formula is C13H8N2O5 and the molecular weight is 272.21. It should be stored in a cool and dry place.
Physical properties about Methanone,(3,5-dinitrophenyl)phenyl- are: (1)ACD/LogP: 2.78 ; (2)#H bond acceptors: 7; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 108.71 Å2; (5)Index of Refraction: 1.642; (6)Molar Refractivity: 69.13 cm3; (7)Molar Volume: 191.2 cm3; (8)Polarizability: 27.4 ×10-24cm3; (9)Surface Tension: 62.5 dyne/cm; (10)Density: 1.423 g/cm3; (11)Flash Point: 215.4 °C; (12)Enthalpy of Vaporization: 69.45 kJ/mol; (13)Boiling Point: 437.8 °C at 760 mmHg; (14)Vapour Pressure: 7.27E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(cc([N+]([O-])=O)c1)C(=O)c2ccccc2
(2)InChI: InChI=1/C13H8N2O5/c16-13(9-4-2-1-3-5-9)10-6-11(14(17)18)8-12(7-10)15(19)20/h1-8H
(3)InChIKey: FHIDEWWHKSJPTK-UHFFFAOYAA