Basic Information | Post buying leads | Suppliers |
Name |
9,10-Bis(phenylethynyl)-2-methylanthracene |
EINECS | N/A |
CAS No. | 51580-23-5 | Density | 1.21 g/cm3 |
PSA | 0.00000 | LogP | 7.10100 |
Solubility | N/A | Melting Point |
225-226 °C |
Formula | C31H20 | Boiling Point | 624.7 °C at 760 mmHg |
Molecular Weight | 392.5 | Flash Point | 332.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Anthracene,2-methyl-9,10-bis(phenylethynyl)- (6CI,9CI);Bisphenylethynylmethylanthracene;anthracene, 2-methyl-9,10-bis(2-phenylethynyl)-;2-Methyl-9,10-bis(phenylethynyl)anthracene; |
The IUPAC name of 9,10-Bis(phenylethynyl)-2-methylanthracene is 2-methyl-9,10-bis(2-phenylethynyl)anthracene. With the CAS registry number 51580-23-5, it is also named as MBPEA. In addition, its molecular formula is C31H20 and molecular weight is 392.49.
The other characteristics of 9,10-Bis(phenylethynyl)-2-methylanthracene can be summarized as: (1)ACD/LogP: 10.26; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.26; (4)ACD/LogD (pH 7.4): 10.26; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 9123725; (8)ACD/KOC (pH 7.4): 9123725; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.74; (13)Molar Refractivity: 130.45 cm3; (14)Molar Volume: 323.3 cm3; (15)Polarizability: 51.71×10-24cm3; (16)Surface Tension: 63.4 dyne/cm; (17)Density: 1.21 g/cm3; (18)Flash Point: 332.6 °C; (19)Enthalpy of Vaporization: 89.12 kJ/mol; (20)Boiling Point: 624.7 °C at 760 mmHg; (21)Vapour Pressure: 7.52E-15 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
(1)SMILES: Cc4ccc5c(C#Cc1ccccc1)c2ccccc2c(C#Cc3ccccc3)c5c4
(2)InChI: InChI=1/C31H20/c1-23-16-19-29-28(20-17-24-10-4-2-5-11-24)26-14-8-9-15-27(26)30(31(29)22-23)21-18-25-12-6-3-7-13-25/h2-16,19,22H,1H3
(3)InChIKey: KBIWITFMKHHGQY-UHFFFAOYAK