Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Hydroxymethyl EDOT |
EINECS | N/A |
CAS No. | 146796-02-3 | Density | 1.362 g/cm3 |
PSA | 66.93000 | LogP | 0.88020 |
Solubility | N/A | Melting Point |
42-46 °C |
Formula | C7H8O3S | Boiling Point | 294.47 °C at 760 mmHg |
Molecular Weight | 172.205 | Flash Point | 131.891 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol;(2,3-Dihydrothienol[3,4-b][1,4]dioxin-2-yl)methanol;EDT-methanol; |
Article Data | 16 |
The CAS register number of Hydroxymethyl EDOT is 146796-02-3. It also can be called as Thieno[3,4-b]-1,4-dioxin-2-methanol and the systematic name about this chemical is 2,3-dihydrothieno[3,4-b][1,4]dioxin-2-ylmethanol. The molecular formula about this chemical is C7H8O3S and the molecular weight is 172.20.
Physical properties about Hydroxymethyl EDOT are: (1)ACD/LogP: 1.23; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 47; (7)ACD/KOC (pH 7.4): 47; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 66.93Å2; (12)Index of Refraction: 1.573; (13)Molar Refractivity: 41.639 cm3; (14)Molar Volume: 126.4 cm3; (15)Polarizability: 16.507x10-24cm3; (16)Surface Tension: 56.729 dyne/cm; (17)Enthalpy of Vaporization: 56.406 kJ/mol; (18)Boiling Point: 294.47 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCC1COc2cscc2O1
(2)InChI: InChI=1/C7H8O3S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5,8H,1-2H2
(3)InChIKey: YFCHAINVYLQVBG-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H8O3S/c8-1-5-2-9-6-3-11-4-7(6)10-5/h3-5,8H,1-2H2
(5)Std. InChIKey: YFCHAINVYLQVBG-UHFFFAOYSA-N