Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Amino-5-chloro-2-ethoxybenzoic acid |
EINECS | N/A |
CAS No. | 20896-27-9 | Density | 1.302 g/cm3 |
PSA | 61.55000 | LogP | 2.29860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10ClNO3 | Boiling Point | 372.255 °C at 760 mmHg |
Molecular Weight | 215.636 | Flash Point | 178.934 °C |
Transport Information | N/A | Appearance | White solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
o-Anisicacid, 4-amino-5-chloro-, methyl ester (8CI);4-Amino-5-chloro-2-methoxybenzoicacid, methyl ester;Methyl 2-methoxy-4-amino-5-chlorobenzoate;Methyl4-amino-5-chloro-2-methoxybenzoate;Methyl 4-amino-5-chloro-o-anisate; |
Article Data | 21 |
The Benzoicacid, 4-amino-5-chloro-2-methoxy-, methyl ester, with CAS registry number 20896-27-9, belongs to the following product categories: (1)Aromatic Esters; (2)Aromatics. It has the systematic name of methyl 4-amino-5-chloro-2-methoxybenzoate. This chemical is a kind of white solid. And the chemical formula of this chemical is C9H10ClNO3.
Physical properties of Benzoicacid, 4-amino-5-chloro-2-methoxy-, methyl ester: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.37; (4)ACD/LogD (pH 7.4): 2.37; (5)ACD/BCF (pH 5.5): 37.04; (6)ACD/BCF (pH 7.4): 37.04; (7)ACD/KOC (pH 5.5): 461.85; (8)ACD/KOC (pH 7.4): 461.85; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 53.83 cm3; (15)Molar Volume: 165.5 cm3; (16)Polarizability: 21.34×10-24cm3; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.302 g/cm3; (19)Flash Point: 178.9 °C; (20)Enthalpy of Vaporization: 61.94 kJ/mol; (21)Boiling Point: 372.3 °C at 760 mmHg; (22)Vapour Pressure: 9.74E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(OC)cc1N)C(=O)OC
(2)InChI: InChI=1/C9H10ClNO3/c1-13-8-4-7(11)6(10)3-5(8)9(12)14-2/h3-4H,11H2,1-2H3
(3)InChIKey: ALYQFGBPEGLBLW-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H10ClNO3/c1-13-8-4-7(11)6(10)3-5(8)9(12)14-2/h3-4H,11H2,1-2H3
(5)Std. InChIKey: ALYQFGBPEGLBLW-UHFFFAOYSA-N