Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide |
EINECS | N/A |
CAS No. | 227199-07-7 | Density | 1.472 g/cm3 |
PSA | 47.56000 | LogP | 1.66560 |
Solubility | N/A | Melting Point |
155-156 °C |
Formula | C9H8ClNO3 | Boiling Point | 399.5 °C at 760 mmHg |
Molecular Weight | 213.62 | Flash Point | 195.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide 97%; |
Article Data | 13 |
The N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide, with the CAS registry number of 227199-07-7, is also known as N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide 97%. This chemical's molecular formula is C9H8ClNO3 and molecular weight is 213.62. What's more, its IUPAC name is N-(1,3-Benzodioxol-5-yl)-2-chloroacetamide.
Physical properties about the N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide are: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.83; (4)ACD/LogD (pH 7.4): 1.83; (5)ACD/BCF (pH 5.5): 14.6; (6)ACD/BCF (pH 7.4): 14.6; (7)ACD/KOC (pH 5.5): 237.18; (8)ACD/KOC (pH 7.4): 237.18; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.628; (14)Molar Refractivity: 51.53 cm3; (15)Molar Volume: 145 cm3; (16)Surface Tension: 60.6 dyne/cm; (17)Density: 1.472 g/cm3; (18)Flash Point: 195.4 °C; (19)Enthalpy of Vaporization: 65.02 kJ/mol; (20)Boiling Point: 399.5 °C at 760 mmHg; (21)Vapour Pressure: 1.36E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: ClCC(=O)Nc1ccc2OCOc2c1
(2) InChI: InChI=1/C9H8ClNO3/c10-4-9(12)11-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H,11,12)
(3) InChIKey: HBIYZYYNHWRQMC-UHFFFAOYAD