Products Categories
CAS No.: | 300369-65-7 |
---|---|
Name: | (R)-6,6'-DIIODO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE |
Molecular Structure: | |
Formula: | C24H20I2O4 |
Molecular Weight: | 626.22 |
Synonyms: | (R)-6,6-DIIODO-2,2-BIS(METHOXYMETHOXY)-1,1-BINAPHTHALENE;(S)-6,6-DIIODO-2,2-BIS(METHOXYMETHOXY)-1,1-BINAPHTHALENE |
Density: | 1.735 g/cm3 |
Boiling Point: | 584.163 °C at 760 mmHg |
Flash Point: | 307.091 °C |
PSA: | 36.92000 |
LogP: | 6.83460 |
What can I do for you?
Get Best Price
The (R)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene, with the CAS registry number 300369-65-7, is also known as 1,1'-Binaphthalene, 6,6'-diiodo-2,2'-bis(methoxymethoxy)-, (1R)-. This chemical's molecular formula is C24H20I2O4 and molecular weight is 626.22. What's more, its systematic name is R-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene.
Physical properties of (R)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene are: (1)ACD/LogP: 7.021; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.02; (4)ACD/LogD (pH 7.4): 7.02; (5)ACD/BCF (pH 5.5): 127722.00; (6)ACD/BCF (pH 7.4): 127722.00; (7)ACD/KOC (pH 5.5): 157268.70; (8)ACD/KOC (pH 7.4): 157268.70; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 36.92 Å2; (13)Index of Refraction: 1.693; (14)Molar Refractivity: 138.457 cm3; (15)Molar Volume: 360.838 cm3; (16)Polarizability: 54.889×10-24cm3; (17)Surface Tension: 52.6 dyne/cm; (18)Density: 1.735 g/cm3; (19)Flash Point: 307.091 °C; (20)Enthalpy of Vaporization: 84.065 kJ/mol; (21)Boiling Point: 584.163 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc2c(c1)ccc(OCOC)c2c3c4ccc(I)cc4ccc3OCOC
(2)Std. InChI: InChI=1S/C24H20I2O4/c1-27-13-29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14-28-2/h3-12H,13-14H2,1-2H3
(3)Std. InChIKey: LSFNKCJOWHKIRZ-UHFFFAOYSA-N