Pyrazine, 2,3-dimethyl-5-undecyl- supplier

Name
2,3-dimethyl-5-undecyl-pyrazine
EINECS
CAS No. 370868-41-0
Density 0.905 g/cm³
Solubility
Melting Point
Formula C₁₇H₃₀N₂
Boiling Point 353 °C at 760 mmHg
Molecular Weight 262.43
Flash Point 133.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-dimethyl-5-undecyl-pyrazine ; LogP
PSA
LogP

Pyrazine, 2,3-dimethyl-5-undecyl- Specification

The Pyrazine, 2,3-dimethyl-5-undecyl- has CAS registry number 370868-41-0. This chemical's molecular formula is C₁₇H₃₀N₂ and molecular weight is 262.43. What's more, its systematic name is 2,3-dimethyl-5-undecyl-pyrazine.

Physical properties of Pyrazine, 2,3-dimethyl-5-undecyl- are: (1)ACD/LogP: 6.41; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.41; (4)ACD/LogD (pH 7.4): 6.41; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 10; (8)Polar Surface Area: 25.78 Å²; (9)Index of Refraction: 1.486; (10)Molar Refractivity: 83.33 cm³; (11)Molar Volume: 289.8 cm³; (12)Polarizability: 33.03×10^-24cm³; (13)Surface Tension: 35.1 dyne/cm; (14)Density: 0.905 g/cm³; (15)Flash Point: 133.8 °C; (16)Enthalpy of Vaporization: 57.43 kJ/mol; (17)Boiling Point: 353 °C at 760 mmHg; (18)Vapour Pressure: 7.52E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCc1cnc(c(n1)C)C
(2)Std. InChI: InChI=1S/C17H30N2/c1-4-5-6-7-8-9-10-11-12-13-17-14-18-15(2)16(3)19-17/h14H,4-13H2,1-3H3
(3)Std. InChIKey: RKRVUTRSDBWHGO-UHFFFAOYSA-N

Product Name

2,3-dimethyl-5-undecyl-pyrazine

Pyrazine, 2,3-dimethyl-5-undecyl- Specification

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