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Name |
Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate |
EINECS | N/A |
CAS No. | 473927-63-8 | Density | 1.231 g/cm3 |
PSA | 59.92000 | LogP | 2.29550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13ClN2O3 | Boiling Point | 348.955 °C at 760 mmHg |
Molecular Weight | 256.689 | Flash Point | 164.842 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate; |
Article Data | 13 |
The Acetic acid, chloro[(4-methoxyphenyl)hydrazono]-, ethyl ester, (2Z)-, with the CAS registry number 473927-63-8, is also known as Ethyl (2Z)-chloro[(4-methoxyphenyl)hydrazono]acetate. This chemical's molecular formula is C11H13ClN2O3 and molecular weight is 256.69. What's more, its IUPAC name is called Ethyl (2Z)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate.
Physical properties about Acetic acid, chloro[(4-methoxyphenyl)hydrazono]-, ethyl ester, (2Z)- are: (1)ACD/LogP: 2.338; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 35.20; (6)ACD/BCF (pH 7.4): 35.20; (7)ACD/KOC (pH 5.5): 445.32; (8)ACD/KOC (pH 7.4): 445.29; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 59.92 Å2; (13)Index of Refraction: 1.533; (14)Molar Refractivity: 64.659 cm3; (15)Molar Volume: 208.488 cm3; (16)Polarizability: 25.633×10-24cm3; (17)Surface Tension: 39.176 dyne/cm; (18)Density: 1.231 g/cm3; (19)Flash Point: 164.842 °C; (20)Enthalpy of Vaporization: 59.339 kJ/mol; (21)Boiling Point: 348.955 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: COc1ccc(N\N=C(/Cl)C(=O)OCC)cc1
(2) InChI: InChI=1S/C11H13ClN2O3/c1-3-17-11(15)10(12)14-13-8-4-6-9(16-2)7-5-8/h4-7,13H,3H2,1-2H3/b14-10-
(3) InChIKey: ATNPZEGMKLGIFA-UVTDQMKNSA-N