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15834-78-3

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Basic Information
CAS No.: 15834-78-3
Name: 2,3-Dimethyl-5-isobutylpyrazine
Article Data: 2
Molecular Structure:
Molecular Structure of 15834-78-3 (2,3-Dimethyl-5-isobutylpyrazine)
Formula: C10H16N2
Molecular Weight: 164.25
Synonyms: 2,3-Dimethyl-5-butylpyrazine;5-Butyl-2,3-dimethylpyrazine;
Density: 0.942 g/cm3
Boiling Point: 231.4 °C at 760 mmHg
Flash Point: 86.6 °C
PSA: 25.78000
LogP: 2.29190
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Specification

The Pyrazine,5-butyl-2,3-dimethyl- is an organic compound with the formula C10H16N2. The systematic name of this chemical is 5-Butyl-2,3-dimethylpyrazine. The CAS registry number of this chemical is 15834-78-3. Besides, its molecular weight is 164.2474.

Physical properties about Pyrazine,5-butyl-2,3-dimethyl- are: (1)ACD/LogP: 2.70; (2)ACD/LogD (pH 5.5): 2.69; (3)ACD/LogD (pH 7.4): 2.69; (4)ACD/BCF (pH 5.5): 65.73; (5)ACD/BCF (pH 7.4): 65.79; (6)ACD/KOC (pH 5.5): 696.05; (7)ACD/KOC (pH 7.4): 696.72; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 25.78 Å2; (11)Index of Refraction: 1.495; (12)Molar Refractivity: 50.9 cm3; (13)Molar Volume: 174.2 cm3; (14)Polarizability: 20.17×10-24 cm3; (15)Surface Tension: 36 dyne/cm; (16)Density: 0.942 g/cm3; (17)Flash Point: 86.6 °C; (18)Enthalpy of Vaporization: 44.91 kJ/mol; (19)Boiling Point: 231.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0947 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H16N2/c1-4-5-6-10-7-11-8(2)9(3)12-10/h7H,4-6H2,1-3H3
(2)InChIKey: RYKQVGCVJZOAAN-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C10H16N2/c1-4-5-6-10-7-11-8(2)9(3)12-10/h7H,4-6H2,1-3H3
(4)Std. InChIKey: RYKQVGCVJZOAAN-UHFFFAOYSA-N