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CAS No.: | 59454-35-2 |
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Name: | 10CB |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C23H29N |
Molecular Weight: | 319.49 |
Synonyms: | 10CB;4-Cyano-4'-decylbiphenyl;4-Decyl-4'-cyanobiphenyl;4-n-Decyl-4'-cyanobiphenyl;4'-Decyl-4-cyanobiphenyl;4'-Decylbiphenyl-4'-carbonitrile;CB 10;CB 10(liquid crystal);K 30 (liquid crystal); |
EINECS: | 261-770-3 |
Density: | 0.99 g/cm3 |
Boiling Point: | 459.5 °C at 760 mmHg |
Flash Point: | 233.4 °C |
PSA: | 23.79000 |
LogP: | 6.90848 |
This chemical is called (1,1'-Biphenyl)-4-carbonitrile, 4'-decyl-, and it can also be named as 4-Cyano-4'-decylbiphenyl. With the molecular formula of C23H29N, its molecular weight is 319.48. The CAS registry number of this chemical is 59454-35-2. Additionally, its product categories are Biphenyl & Diphenyl Ether.
Other characteristics of the (1,1'-Biphenyl)-4-carbonitrile, 4'-decyl- can be summarised as followings: (1)ACD/LogP: 8.54; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.54; (4)ACD/LogD (pH 7.4): 8.54; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 1049316.38; (8)ACD/KOC (pH 7.4): 1049316.38; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 102.32 cm3; (15)Molar Volume: 322.6 cm3; (16)Polarizability: 40.56×10-24cm3; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 0.99 g/cm3; (19)Flash Point: 233.4 °C; (20)Enthalpy of Vaporization: 72 kJ/mol; (21)Boiling Point: 459.5 °C at 760 mmHg; (22)Vapour Pressure: 1.26E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N#Cc2ccc(c1ccc(cc1)CCCCCCCCCC)cc2
2.InChI: InChI=1/C23H29N/c1-2-3-4-5-6-7-8-9-10-20-11-15-22(16-12-20)23-17-13-21(19-24)14-18-23/h11-18H,2-10H2,1H3
3.InChIKey: GLGZJMAYDWXROS-UHFFFAOYAD