Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,1-(2-bromoethoxy)-3-nitro- |
EINECS | N/A |
CAS No. | 13831-59-9 | Density | 1.587g/cm3 |
PSA | 55.05000 | LogP | 2.89170 |
Solubility | N/A | Melting Point |
39 °C |
Formula | C8H8BrNO3 | Boiling Point | 342.6 °C at 760 mmHg |
Molecular Weight | 246.06 | Flash Point | 161 °C |
Transport Information | N/A | Appearance | Yellowish-green or brown low melting solid |
Safety | 37/39-26 | Risk Codes | 36/37/38-22 |
Molecular Structure | Hazard Symbols | Xn; Xi | |
Synonyms |
Phenetole, b-bromo-m-nitro- (7CI,8CI);NSC111064; |
Article Data | 11 |
The Benzene,1-(2-bromoethoxy)-3-nitro-, with CAS registry number 13831-59-9, belongs to the following product categories: (1)Blocks; (2)Bromides; (3)NitroCompounds. It has the systematic name of 1-(2-bromoethoxy)-3-nitrobenzene. This chemical is a kind of yellowish-green or brown low melting solid. And the chemical formula of this chemical is C8H8BrNO3.
Physical properties of Benzene,1-(2-bromoethoxy)-3-nitro-: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 55.05 Å2; (7)Index of Refraction: 1.583; (8)Molar Refractivity: 51.84 cm3; (9)Molar Volume: 154.9 cm3; (10)Polarizability: 20.55×10-24cm3; (11)Surface Tension: 49.6 dyne/cm; (12)Density: 1.587 g/cm3; (13)Flash Point: 161 °C; (14)Enthalpy of Vaporization: 56.32 kJ/mol; (15)Boiling Point: 342.6 °C at 760 mmHg; (16)Vapour Pressure: 0.000147 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc(OCCBr)c1
(2)InChI: InChI=1/C8H8BrNO3/c9-4-5-13-8-3-1-2-7(6-8)10(11)12/h1-3,6H,4-5H2
(3)InChIKey: QBUSKXLDUNPEMZ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C8H8BrNO3/c9-4-5-13-8-3-1-2-7(6-8)10(11)12/h1-3,6H,4-5H2
(5)Std. InChIKey: QBUSKXLDUNPEMZ-UHFFFAOYSA-N