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Cas Database |
| Name |
4,4'-Dicyanodiphenylmethane |
EINECS | N/A |
| CAS No. | 10466-37-2 | Density | 1.17 g/cm3 |
| PSA | 47.58000 | LogP | 3.02076 |
| Solubility | N/A | Melting Point |
167 °C |
| Formula | C15H10N2 | Boiling Point | 410.6 °C at 760 mmHg |
| Molecular Weight | 218.258 | Flash Point | 199.6 °C |
| Transport Information | N/A | Appearance | White solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzonitrile,4,4'-methylenedi- (6CI,7CI,8CI);4,4'-Dicyanodiphenylmethane;NSC 174860; |
Article Data | 6 |
4,4'-Dicyanodiphenylmethane Specification
The 4,4'-Dicyanodiphenylmethane with the CAS number 10466-37-2 is also called Benzonitrile,4,4'-methylenebis-. The IUPAC name is 4-[(4-cyanophenyl)methyl]benzonitrile. Its molecular formula is C15H10N2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 47.58 Å2; (7)Index of Refraction: 1.617; (8)Molar Refractivity: 65.22 cm3; (9)Molar Volume: 186.3 cm3; (10)Polarizability: 25.85×10-24cm3; (11)Surface Tension: 57.3 dyne/cm; (12)Enthalpy of Vaporization: 66.29 kJ/mol; (13)Vapour Pressure: 5.96×10-7 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc(cc1)Cc2ccc(C#N)cc2
(2)InChI: InChI=1/C15H10N2/c16-10-14-5-1-12(2-6-14)9-13-3-7-15(11-17)8-4-13/h1-8H,9H2
(3)InChIKey: QHPFUQAZWHBITN-UHFFFAOYAV
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