Home >> Chemicals Listing >> hot product list by B  

Benzenepropanoic acid, b-(2-amino-2-oxoethyl)-4-chloro- (1141-23-7)

Identification
Name:Benzenepropanoic acid, b-(2-amino-2-oxoethyl)-4-chloro-
Synonyms:Glutaramicacid, 3-(p-chlorophenyl)- (7CI,8CI);3-(p-Chlorophenyl)glutaramic acid;
CAS:1141-23-7
Molecular Formula: C11H12ClNO3
Molecular Weight: 241.67
InChI: InChI=1/C11H12ClNO3/c12-9-3-1-7(2-4-9)8(5-10(13)14)6-11(15)16/h1-4,8H,5-6H2,(H2,13,14)(H,15,16)
Molecular Structure: (C11H12ClNO3) Glutaramicacid, 3-(p-chlorophenyl)- (7CI,8CI);3-(p-Chlorophenyl)glutaramic acid;
Properties
Melting Point: 168-170°C
Density:1.343 g/cm3
Refractive index:1.578
Specification:

The 3-(4-Chlorophenyl)glutaramic acid, with the CAS registry number 1141-23-7, has the systematic name of 5-amino-3-(4-chlorophenyl)-5-oxopentanoic acid. It belongs to the category of Organic acid. And the molecular formula of the chemical is C11H12ClNO3.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.15; (4)ACD/LogD (pH 7.4): -1.95; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.22; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 59.72 cm3; (15)Molar Volume: 179.8 cm3; (16)Polarizability: 23.67×10-24cm3; (17)Surface Tension: 56.7 dyne/cm; (18)Density: 1.343 g/cm3; (19)Flash Point: 253.1 °C; (20)Enthalpy of Vaporization: 80.29 kJ/mol; (21)Boiling Point: 494.9 °C at 760 mmHg; (22)Vapour Pressure: 1.3E-10 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ccc(cc1)C(CC(=O)O)CC(=O)N
(2)InChI: InChI=1/C11H12ClNO3/c12-9-3-1-7(2-4-9)8(5-10(13)14)6-11(15)16/h1-4,8H,5-6H2,(H2,13,14)(H,15,16)
(3)InChIKey: NLCJVRPOYTZTMS-UHFFFAOYAG

Safety Data