Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Propanamide, 2-bromo-2-methyl- |
EINECS | N/A |
CAS No. | 7462-74-0 | Density | 1.528 g/cm3 |
PSA | 43.09000 | LogP | 1.34550 |
Solubility | N/A | Melting Point |
145-149 °C |
Formula | C4H8BrNO | Boiling Point | 240 °C at 760 mmHg |
Molecular Weight | 166.018 | Flash Point | 98.9 °C |
Transport Information | UN 2811 | Appearance | N/A |
Safety | 24/25 | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Xn,Xi | |
Synonyms |
Propionamide,2-bromo-2-methyl- (5CI);2-Bromo-2,2-dimethylacetamide;2-Bromo-2-methylpropanamide;2-Bromo-2-methylpropionamide;NSC 402155; |
Article Data | 31 |
This chemical is called Propanamide, 2-bromo-2-methyl-, and its systematic name is 2-bromo-2-methylpropanamide. With the molecular formula of C4H8BrNO, its molecular weight is 7462-74-0. The CAS registry number of this chemical is 7462-74-0. Additionally, its product categories are Blocks; Bromides; Carboxes. Do not breathe dust if you use it.
Other characteristics of the Propanamide, 2-bromo-2-methyl- can be summarised as followings: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.18; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29.7; (8)ACD/KOC (pH 7.4): 29.7; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 31.84 cm3; (15)Molar Volume: 108.5 cm3; (16)Polarizability: 12.62×10-24cm3; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.528 g/cm3; (19)Flash Point: 98.9 °C; (20)Enthalpy of Vaporization: 47.69 kJ/mol; (21)Boiling Point: 240 °C at 760 mmHg; (22)Vapour Pressure: 0.0389 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: BrC(C(=O)N)(C)C
2.InChI: InChI=1/C4H8BrNO/c1-4(2,5)3(6)7/h1-2H3,(H2,6,7)
3.InChIKey: WTRIMJTZOOLIFZ-UHFFFAOYAJ