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Name |
(9)-Helicene |
EINECS | N/A |
CAS No. | 20495-14-1 | Density | 1.32 g/cm3 |
PSA | 0.00000 | LogP | 10.91220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C38H22 | Boiling Point | N/A |
Molecular Weight | 478.5813 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Diphenanthro[3,4-c:4,3-g]phenanthrene;[9]helicene;Diphenanthro[3,4-c:4',3'-g]phenanthrene;Nonahelicene; |
Article Data | 7 |
The (9)-Helicene, with the CAS registry number of 20495-14-1, is also known as 9-Helicene. This chemical's molecular formula is C38H22 and molecular weight is 478.5813. What's more, its systematic name is called Nonahelicene.
Physical properties about (9)-Helicene are: (1)ACD/LogP: 12.06; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 12.06; (4)ACD/LogD (pH 7.4): 12.06; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.903; (14)Molar Refractivity: 168.99 cm3; (15)Molar Volume: 362.3 cm3; (16)Surface Tension: 67.3 dyne/cm; (17)Density: 1.32 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: c8cc2ccc1c(cccc1)c2c9c7c6c5c4c3ccccc3ccc4ccc5ccc6ccc7ccc89
(2) InChI: InChI=1/C38H22/c1-3-7-31-23(5-1)9-11-25-13-15-27-17-19-29-21-22-30-20-18-28-16-14-26-12-10-24-6-2-4-8-32(24)34(26)36(28)38(30)37(29)35(27)33(25)31/h1-22H
(3) InChIKey: LKCSSGNXXHZCJW-UHFFFAOYAC