Basic Information | Post buying leads | Suppliers |
Name |
1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene |
EINECS | N/A |
CAS No. | 63458-32-2 | Density | 1.325 g/cm3 |
PSA | 50.60000 | LogP | 3.18020 |
Solubility | N/A | Melting Point |
115-117 °C(Solv: ethanol (64-17-5)) |
Formula | C10H10S2 | Boiling Point | 360.8 °C at 760 mmHg |
Molecular Weight | 194.32 | Flash Point | 187.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C]DITHIOPHENE |
The 1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene has the CAS registry number 63458-32-2. This chemical's molecular formula is C10H10S2 and molecular weight is 194.32. What's more, its systematic name is 1,3,6,8-Tetrahydrobenzo[1,2-c:3,4-c']bisthiophene.
Physical properties of 1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene are: (1)ACD/LogP: 4.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.02; (4)ACD/LogD (pH 7.4): 4.02; (5)ACD/BCF (pH 5.5): 665.17; (6)ACD/BCF (pH 7.4): 665.17; (7)ACD/KOC (pH 5.5): 3649.69; (8)ACD/KOC (pH 7.4): 3649.69; (9)Polar Surface Area: 50.6 Å2; (10)Index of Refraction: 1.716; (11)Molar Refractivity: 57.7 cm3; (12)Molar Volume: 146.5 cm3; (13)Polarizability: 22.87×10-24cm3; (14)Surface Tension: 61.6 dyne/cm; (15)Density: 1.325 g/cm3; (16)Flash Point: 187.7 °C; (17)Enthalpy of Vaporization: 58.27 kJ/mol; (18)Boiling Point: 360.8 °C at 760 mmHg; (19)Vapour Pressure: 4.49E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S2Cc1ccc3c(c1C2)CSC3
(2)InChI: InChI=1S/C10H10S2/c1-2-8-4-12-6-10(8)9-5-11-3-7(1)9/h1-2H,3-6H2
(3)InChIKey: YMFPFQCPHKDFHI-UHFFFAOYSA-N