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Name |
4H-1-Benzothiopyran-4-one,2,3-dihydro-3,3-bis(hydroxymethyl)- |
EINECS | N/A |
CAS No. | 29107-30-0 | Density | 1.336 g/cm3 |
PSA | 82.83000 | LogP | 0.94600 |
Solubility | N/A | Melting Point |
142-145 °C |
Formula | C11H12O3S | Boiling Point | 428.4 °C at 760 mmHg |
Molecular Weight | 224.28 | Flash Point | 212.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiochroman-4-one,3,3-bis(hydroxymethyl)- (8CI); |
Article Data | 2 |
The 4H-1-Benzothiopyran-4-one,2,3-dihydro-3,3-bis(hydroxymethyl)-, with the CAS registry number 29107-30-0, is also known as ZINC00169400. This chemical's molecular formula is C11H12O3S and molecular weight is 224.27618. Its IUPAC name is called 3,3-bis(hydroxymethyl)-2H-thiochromen-4-one.
Physical properties of 4H-1-Benzothiopyran-4-one,2,3-dihydro-3,3-bis(hydroxymethyl)-: (1)ACD/LogP: 0.82; (2)ACD/LogD (pH 5.5): 0.82; (3)ACD/LogD (pH 7.4): 0.82; (4)ACD/BCF (pH 5.5): 2.49; (5)ACD/BCF (pH 7.4): 2.49; (6)ACD/KOC (pH 5.5): 66.87; (7)ACD/KOC (pH 7.4): 66.87; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.621; (12)Molar Refractivity: 59.08 cm3; (13)Molar Volume: 167.8 cm3; (14)Surface Tension: 56.7 dyne/cm; (15)Density: 1.336 g/cm3; (16)Flash Point: 212.9 °C; (17)Enthalpy of Vaporization: 72.06 kJ/mol; (18)Boiling Point: 428.4 °C at 760 mmHg; (19)Vapour Pressure: 4.21E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(C(=O)C2=CC=CC=C2S1)(CO)CO
(2)InChI: InChI=1S/C11H12O3S/c12-5-11(6-13)7-15-9-4-2-1-3-8(9)10(11)14/h1-4,12-13H,5-7H2
(3)InChIKey: QDCSRSPNQICTRP-UHFFFAOYSA-N