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Name |
[1,1'-Biphenyl]-4-carbonitrile,2'-methyl- |
EINECS | N/A |
CAS No. | 189828-30-6 | Density | 1.09 g/cm3 |
PSA | 23.79000 | LogP | 3.53368 |
Solubility | N/A | Melting Point |
54-56℃ (hexane ethyl acetate ) |
Formula | C14H11N | Boiling Point | 327 °C at 760 mmHg |
Molecular Weight | 193.24 | Flash Point | 152.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2'-Methylbiphenyl-4-carbonitrile;2'-Methyl-[1,1'-Biphenyl]-4-Carbonitrile; |
Article Data | 58 |
This chemical is called [1,1'-Biphenyl]-4-carbonitrile,2'-methyl-, and it can also be named as 2'-Methyl-[1,1'-Biphenyl]-4-Carbonitrile. The molecular formula of this chemical is C14H11N. The CAS registry number of this chemical is 189828-30-6, and its systematic name is 2'-Methylbiphenyl-4-carbonitrile.
Other characteristics of the [1,1'-Biphenyl]-4-carbonitrile,2'-methyl- can be summarised as followings: (1)ACD/LogP: 3.75; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.75; (4)ACD/LogD (pH 7.4): 3.75; (5)ACD/BCF (pH 5.5): 420.12; (6)ACD/BCF (pH 7.4): 420.12; (7)ACD/KOC (pH 5.5): 2626.74; (8)ACD/KOC (pH 7.4): 2626.74; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.79 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 60.64 cm3; (15)Molar Volume: 176.2 cm3; (16)Polarizability: 24.04×10-24 cm3; (17)Surface Tension: 47.7 dyne/cm; (18)Density: 1.09 g/cm3; (19)Flash Point: 152.2 °C; (20)Enthalpy of Vaporization: 56.92 kJ/mol; (21)Boiling Point: 327 °C at 760 mmHg; (22)Vapour Pressure: 0.000208 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N#Cc1ccc(cc1)c2ccccc2C
2.InChI: InChI=1/C14H11N/c1-11-4-2-3-5-14(11)13-8-6-12(10-15)7-9-13/h2-9H,1H3
3.InChIKey: NTJHRYFSZWZHPG-UHFFFAOYAT