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Name |
9H-Fluoren-9-one, 2,7-dichloro-4-nitro- |
EINECS | N/A |
CAS No. | 37568-11-9 | Density | 1.628 g/cm3 |
PSA | 62.89000 | LogP | 4.63620 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H5Cl2NO3 | Boiling Point | 490.2 °C at 760 mmHg |
Molecular Weight | 294.09 | Flash Point | 250.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,7-Dichloro-4-nitro-9H-fluoren-9-one; |
Article Data | 2 |
The 9H-Fluoren-9-one, 2,7-dichloro-4-nitro- has the CAS registry number 37568-11-9. This chemical's molecular formula is C13H5Cl2NO3 and molecular weight is 294.09. What's more, its systematic name is 2,7-dichloro-4-nitro-9H-fluoren-9-one.
Physical properties of 9H-Fluoren-9-one, 2,7-dichloro-4-nitro- are: (1)ACD/LogP: 4.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 62.89 Å2; (7)Index of Refraction: 1.706; (8)Molar Refractivity: 70.26 cm3; (9)Molar Volume: 180.5 cm3; (10)Polarizability: 27.85×10-24cm3; (11)Surface Tension: 69.2 dyne/cm; (12)Density: 1.628 g/cm3; (13)Flash Point: 250.2 °C; (14)Enthalpy of Vaporization: 75.66 kJ/mol; (15)Boiling Point: 490.2 °C at 760 mmHg; (16)Vapour Pressure: 9.36E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c3c2c1ccc(Cl)cc1C(=O)c2cc(Cl)c3
(2)InChI: InChI=1S/C13H5Cl2NO3/c14-6-1-2-8-9(3-6)13(17)10-4-7(15)5-11(12(8)10)16(18)19/h1-5H
(3)InChIKey: VLUDOGGJLGZHSC-UHFFFAOYSA-N