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3-(o-Butylphenyl)-5-phenyl-s-triazole

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Name

3-(o-Butylphenyl)-5-phenyl-s-triazole

EINECS N/A
CAS No. 85303-88-4 Density 1.106 g/cm3
PSA 41.57000 LogP 4.48130
Solubility N/A Melting Point N/A
Formula C18H19N3 Boiling Point 481.4 °C at 760 mmHg
Molecular Weight 277.369 Flash Point 216.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 85303-88-4 (3-(2-butylphenyl)-5-phenyl-2H-1,2,4-triazole) Hazard Symbols N/A
Synonyms

1H-1,2,4-Triazole, 3-(2-butylphenyl)-5-phenyl-;3-(2-Butylphenyl)-5-phenyl-1H-1,2,4-triazole;s-Triazole, 3-(o-butylphenyl)-5-phenyl-;3-(2-butylphenyl)-5-phenyl-2H-1,2,4-triazole;

Article Data 1

3-(o-Butylphenyl)-5-phenyl-s-triazole Specification

This chemical is called 3-(o-Butylphenyl)-5-phenyl-s-triazole, and it can also be named as s-Triazole, 3-(o-butylphenyl)-5-phenyl-. With the molecular formula of C18H19N3, its molecular weight is 277.40. The CAS registry number of this chemical is 85303-88-4, and its classification code is Reproductive Effect. In addition, this chemical is toxic, you should be careful when you use it.

Other characteristics of the chemical can be summarised as followings: (1)ACD/LogP: 5.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.96; (4)ACD/LogD (pH 7.4): 5.95; (5)ACD/BCF (pH 5.5): 19763.16; (6)ACD/BCF (pH 7.4): 19555.63; (7)ACD/KOC (pH 5.5): 41349.96; (8)ACD/KOC (pH 7.4): 40915.73; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 30.71 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 84.86 cm3; (15)Molar Volume: 250.6 cm3; (16)Polarizability: 33.64×10-24cm3; (17)Surface Tension: 47.5 dyne/cm; (18)Density: 1.106 g/cm3; (19)Flash Point: 216.1 °C; (20)Enthalpy of Vaporization: 74.61 kJ/mol; (21)Boiling Point: 481.4 °C at 760 mmHg; (22)Vapour Pressure: 1.99E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: n1c(nnc1c2c(cccc2)CCCC)c3ccccc3
2.InChI: InChI=1/C18H19N3/c1-2-3-9-14-10-7-8-13-16(14)18-19-17(20-21-18)15-11-5-4-6-12-15/h4-8,10-13H,2-3,9H2,1H3,(H,19,20,21)
3.InChIKey: NEEHHGCSOUSERQ-UHFFFAOYAT

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