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Name |
1H-2-Benzopyran-1-one,3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-3,4-dihydro-,hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 477313-09-0 | Density | N/A |
PSA | 29.54000 | LogP | 4.70210 |
Solubility | H2O: ~28 mg/mL | Melting Point |
N/A |
Formula | C19H21Cl2NO2 | Boiling Point | 462.8 °C at 760 mmHg |
Molecular Weight | 366.2815 | Flash Point | 233.7 °C |
Transport Information | N/A | Appearance | white solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(4-Chlorophenyl)-3-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isochromen-1-one hydrochloride; |
The 1H-2-Benzopyran-1-one,3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-3,4-dihydro-,hydrochloride (1:1), with the CAS registry number 477313-09-0, is also known as 3-(4-Chlorophenyl)-3-[2-(dimethylamino)ethyl]-3,4-dihydro-1H-isochromen-1-one hydrochloride. This chemical's molecular formula is C19H21Cl2NO2 and molecular weight is 366.2815. What's more, it should be stored under the temperature of +4 °C and it is white solid.
Physical properties about 1H-2-Benzopyran-1-one,3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-3,4-dihydro-,hydrochloride (1:1) are: (1)ACD/LogP: 4.13; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 4; (8)ACD/KOC (pH 7.4): 55; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Flash Point: 233.7 °C; (14)Enthalpy of Vaporization: 72.39 kJ/mol; (15)Boiling Point: 462.8 °C at 760 mmHg; (16)Vapour Pressure: 9.57E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Clc1ccc(cc1)C3(OC(=O)c2c(cccc2)C3)CCN(C)C
(2) InChI: InChI=1/C19H20ClNO2.ClH/c1-21(2)12-11-19(15-7-9-16(20)10-8-15)13-14-5-3-4-6-17(14)18(22)23-19;/h3-10H,11-13H2,1-2H3;1H
(3) InChIKey: AJPGLOWFIBOGMH-UHFFFAOYAX