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Acetamide,2-(2-chloroethoxy)- (36961-64-5)

Identification
Name:Acetamide,2-(2-chloroethoxy)-
Synonyms:(2-Chloroethoxy)acetamide;2-(2-Chloroethoxy)acetamide;
CAS:36961-64-5
Molecular Formula: C4H8ClNO2
Molecular Weight: 137.56
InChI: InChI=1/C4H8ClNO2/c5-1-2-8-3-4(6)7/h1-3H2,(H2,6,7)
Molecular Structure: (C4H8ClNO2) (2-Chloroethoxy)acetamide;2-(2-Chloroethoxy)acetamide;
Properties
Density:1.216 g/cm3
Refractive index:1.455
Specification:

The 2-(2-Chloroethoxy)acetamide with the CAS number 36961-64-5 is also called Acetamide,2-(2-chloroethoxy)-. Its molecular formula is C4H8ClNO2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: -0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.73; (4)ACD/LogD (pH 7.4): -0.73; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.58; (8)ACD/KOC (pH 7.4): 9.58; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.455; (14)Molar Refractivity: 30.73 cm3; (15)Molar Volume: 113.1 cm3; (16)Polarizability: 12.18×10-24cm3; (17)Surface Tension: 39.4 dyne/cm; (18)Enthalpy of Vaporization: 52.86 kJ/mol; (19)Vapour Pressure: 0.00222 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(=O)COCCCl
(2)InChI: InChI=1/C4H8ClNO2/c5-1-2-8-3-4(6)7/h1-3H2,(H2,6,7)
(3)InChIKey: KQHRCXCLILUNBX-UHFFFAOYAD

Safety Data