Acetamide, 2-bromo-N-ethyl- supplier

Name
2-bromo-N-ethyl-acetamide
EINECS
CAS No. 5327-00-4
Article Data7
CAS DataBase
Density 1.46 g/cm³
Solubility
Melting Point
Formula C₄H₈BrNO
Boiling Point 271.3 °C at 760 mmHg
Molecular Weight 166.018
Flash Point 117.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Ethylbromoacetamide;NSC 4095;
PSA 29.10000
LogP 0.90830

Acetamide, 2-bromo-N-ethyl- Specification

This chemical is called Acetamide, 2-bromo-N-ethyl-, and its systematic name is 2-bromo-N-ethylacetamide. With the molecular formula of C₄H₈BrNO, its molecular weight is 166.02. The CAS registry number of this chemical is 5327-00-4.

Other characteristics of the Acetamide, 2-bromo-N-ethyl- can be summarised as followings: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 0.34; (5)ACD/BCF (pH 5.5): 1.07; (6)ACD/BCF (pH 7.4): 1.07; (7)ACD/KOC (pH 5.5): 36.43; (8)ACD/KOC (pH 7.4): 36.43; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.473; (14)Molar Refractivity: 31.93 cm³; (15)Molar Volume: 113.6 cm³; (16)Polarizability: 12.66×10^-24cm³; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 1.46 g/cm³; (19)Flash Point: 117.9 °C; (20)Enthalpy of Vaporization: 50.96 kJ/mol; (21)Boiling Point: 271.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00648 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: BrCC(=O)NCC
2.InChI: InChI=1/C4H8BrNO/c1-2-6-4(7)3-5/h2-3H2,1H3,(H,6,7)
3.InChIKey: XZHKIYIYQHCBED-UHFFFAOYAF

Product Name

2-bromo-N-ethyl-acetamide

Acetamide, 2-bromo-N-ethyl- Specification

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