Benzamide,2-bromo-N-ethyl- supplier

Name
2-BROMO-N-ETHYLBENZAMIDE
EINECS
CAS No. 80031-02-3
Article Data3
CAS DataBase
Density 1.403 g/cm³
Solubility
Melting Point 91-95 °C
Formula C₉H₁₀BrNO
Boiling Point 330.5 °C at 760 mmHg
Molecular Weight 228.088
Flash Point 153.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Bromo-N-ethylbenzamide;
PSA 29.10000
LogP 2.58970

Benzamide,2-bromo-N-ethyl- Specification

The Benzamide,2-bromo-N-ethyl- is an organic compound with the formula C₉H₁₀BrNO. The systematic name of this chemical is 2-bromo-N-ethylbenzamide. With the CAS registry number 80031-02-3, the product's categories are Blocks; Bromides; Carboxes.

Physical properties about Benzamide,2-bromo-N-ethyl- are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.74; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 12.39; (5)ACD/BCF (pH 7.4): 12.39; (6)ACD/KOC (pH 5.5): 210.93; (7)ACD/KOC (pH 7.4): 210.93; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 20.31 Å²; (12)Index of Refraction: 1.555; (13)Molar Refractivity: 52.19 cm³; (14)Molar Volume: 162.4 cm³; (15)Polarizability: 20.69×10^-24cm³; (16)Surface Tension: 40.8 dyne/cm; (17)Density: 1.403 g/cm³; (18)Flash Point: 153.7 °C; (19)Enthalpy of Vaporization: 57.31 kJ/mol; (20)Boiling Point: 330.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000166 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1Br)NCC
(2)InChI: InChI=1/C9H10BrNO/c1-2-11-9(12)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3,(H,11,12)
(3)InChIKey: DWCBZUWYUAIEEP-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C9H10BrNO/c1-2-11-9(12)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3,(H,11,12)
(5)Std. InChIKey: DWCBZUWYUAIEEP-UHFFFAOYSA-N

Product Name

2-BROMO-N-ETHYLBENZAMIDE

Benzamide,2-bromo-N-ethyl- Specification

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