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Name |
BavachininA |
EINECS | N/A |
CAS No. | 19879-30-2 | Density | 1.182 g/cm3 |
PSA | 55.76000 | LogP | 4.61600 |
Solubility | N/A | Melting Point |
139-145 °C |
Formula | C21H22O4 | Boiling Point | 537.1 °C at 760 mmHg |
Molecular Weight | 338.403 | Flash Point | 190.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 50 |
Molecular Structure | Hazard Symbols | N | |
Synonyms |
2-(4-Hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-on; |
Article Data | 5 |
The 4H-1-Benzopyran-4-one,2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-, (2S)-, with the CAS registry number 19879-30-2, is also known as 2-(4-Hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-on. It belongs to the product category of Flavanones. This chemical's molecular formula is C21H22O4 and molecular weight is 338.397. What's more, its systematic name is called 2-(4-Hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one. Its classification codes are Drug/Therapeutic Agent; Natural Product.
Physical properties about 4H-1-Benzopyran-4-one,2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-, (2S)- are: (1)ACD/LogP: 4.93; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.93; (4)ACD/LogD (pH 7.4): 4.93; (5)ACD/BCF (pH 5.5): 3287.06; (6)ACD/BCF (pH 7.4): 3269.13; (7)ACD/KOC (pH 5.5): 11452.93; (8)ACD/KOC (pH 7.4): 11390.48; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 44.76 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 96.51 cm3; (15)Molar Volume: 286.1 cm3; (16)Polarizability: 38.26×10-24 cm3; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 1.182 g/cm3; (19)Flash Point: 190.3 °C; (20)Enthalpy of Vaporization: 84.45 kJ/mol; (21)Boiling Point: 537.1 °C at 760 mmHg; (22)Vapour Pressure: 3.76E-12 mmHg at 25 °C; (23)Melting Point: 139-145 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C2c3c(OC(c1ccc(O)cc1)C2)cc(OC)c(c3)C\C=C(/C)C
(2) InChI: InChI=1/C21H22O4/c1-13(2)4-5-15-10-17-18(23)11-20(14-6-8-16(22)9-7-14)25-21(17)12-19(15)24-3/h4,6-10,12,20,22H,5,11H2,1-3H3
(3) InChIKey: VOCGSQHKPZSIKB-UHFFFAOYAW
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 1gm/kg (1000mg/kg) | Indian Drugs. Vol. 29, Pg. 662, 1992. |