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Name |
1-Butylbenzotriazole |
EINECS | N/A |
CAS No. | 708-43-0 | Density | 1.12 g/cm3 |
PSA | 30.71000 | LogP | 2.23140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13N3 | Boiling Point | 306.4 °C at 760 mmHg |
Molecular Weight | 175.233 | Flash Point | 139.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
19-Norpregn-4-ene-3,20-dione,17-hydroxy-; |
Article Data | 2 |
The 1-n-Butylbenzotriazole is an organic compound with the formula C10H13N3. The systematic name of this chemical is 1-butyl-1H-benzotriazole. With the CAS registry number 708-43-0, it is also named as 1H-1,2,3-benzotriazole, 1-butyl-. The molecular weight is 175.23032.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.65; (4)ACD/LogD (pH 7.4): 2.65; (5)ACD/BCF (pH 5.5): 60.91; (6)ACD/BCF (pH 7.4): 60.92; (7)ACD/KOC (pH 5.5): 659.31; (8)ACD/KOC (pH 7.4): 659.39; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 30.71 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 53.41 cm3; (15)Molar Volume: 155.8 cm3; (16)Polarizability: 21.17×10-24 cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.12 g/cm3; (19)Flash Point: 139.1 °C; (20)Enthalpy of Vaporization: 52.51 kJ/mol; (21)Boiling Point: 306.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0014 mmHg at 25°C.
Preparation of 1-n-Butylbenzotriazole: It can be obtained by 1H-benzotriazole and 1-bromo-butane. This reaction needs reagents cetyltrimethylammonium bromide and aq. NaOH at temperature of 20 °C. The reaction time is 48 hours. The yield is 35%.
People can use the following data to convert to the molecule structure.
1. SMILES:n1nn(c2ccccc12)CCCC
2. InChI:InChI=1/C10H13N3/c1-2-3-8-13-10-7-5-4-6-9(10)11-12-13/h4-7H,2-3,8H2,1H3
3. InChIKey:IDXCVQOKCGDSOR-UHFFFAOYAQ
4. Std. InChI:InChI=1S/C10H13N3/c1-2-3-8-13-10-7-5-4-6-9(10)11-12-13/h4-7H,2-3,8H2,1H3
5. Std. InChIKey:IDXCVQOKCGDSOR-UHFFFAOYSA-N