Molecular Structure of 2-Amino-5-(trifluoromethyl)pyrazine (CAS NO.69816-38-2):
Empirical Formula: C5H4F3N3
Molecular Weight: 163.1006
ACD/LogP: 0.81
of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 1
ACD/LogD (pH 7.4): 1
ACD/BCF (pH 5.5): 4
ACD/BCF (pH 7.4): 4
ACD/KOC (pH 5.5): 102
ACD/KOC (pH 7.4): 102
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 0
Polar Surface Area: 51.8 Å2
Surface Tension: 38.745 dyne/cm
Density: 1.461 g/cm3
Flash Point: 90.605 °C
Enthalpy of Vaporization: 46.274 kJ/mol
Boiling Point: 226.204 °C at 760 mmHg
Vapour Pressure: 0.083 mmHg at 25°C
Index of Refraction: 1.479
2-Amino-5-(trifluoromethyl)pyrazine , with CAS number of 69816-38-2, can be called 5-(Trifluoromethyl)pyrazin-2-amine .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View