Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Butanamide, 2-bromo-

Related Products

Hot Products

Name

Butanamide, 2-bromo-

EINECS N/A
CAS No. 5398-24-3 Density 1.524 g/cm3
PSA 43.09000 LogP 1.34550
Solubility N/A Melting Point 112-113 °C
Formula C4H8BrNO Boiling Point 250.2 °C at 760 mmHg
Molecular Weight 166.018 Flash Point 105.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5398-24-3 (2-BROMOBUTYRAMIDE) Hazard Symbols N/A
Synonyms

Butyramide,2-bromo- (6CI,8CI);2-Bromobutanamide;2-Bromobutyramide;NSC 4597;

Article Data 10

Butanamide, 2-bromo- Specification

The Butanamide, 2-bromo-, with the CAS registry number 5398-24-3, has molecular formula C4H8BrNO. In addition, this chemical's molecular weight is 166.02. Its systematic name is called 2-bromobutanamide.

Physical properties of Butanamide, 2-bromo-: (1)ACD/LogP: 0.36; (2)ACD/LogD (pH 5.5): 0.36; (3)ACD/LogD (pH 7.4): 0.36; (4)ACD/BCF (pH 5.5): 1.1; (5)ACD/BCF (pH 7.4): 1.1; (6)ACD/KOC (pH 5.5): 37.29; (7)ACD/KOC (pH 7.4): 37.29; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.496; (12)Molar Refractivity: 31.83 cm3; (13)Molar Volume: 108.9 cm3; (14)Surface Tension: 40.5 dyne/cm; (15)Density: 1.524 g/cm3; (16)Flash Point: 105.1 °C; (17)Enthalpy of Vaporization: 48.75 kJ/mol; (18)Boiling Point: 250.2 °C at 760 mmHg; (19)Vapour Pressure: 0.022 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(C(=O)N)CC
(2)InChI: InChI=1/C4H8BrNO/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H2,6,7)
(3)InChIKey: AKSLRYGHJVUELA-UHFFFAOYAT

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5398-24-3