Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Fluoro-2-pyrimidinecarbonitrile |
EINECS | 682-429-9 |
CAS No. | 38275-55-7 | Density | 1.358 g/cm3 |
PSA | 49.57000 | LogP | 0.48738 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H2FN3 | Boiling Point | 255.7 °C at 760 mmHg |
Molecular Weight | 123.089 | Flash Point | 108.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Cyano-5-fluoropyrimidine;5-Fluoropyrimidine-2-carbonitrile; |
Article Data | 20 |
The systematic name of 5-Fluoro-2-pyrimidinecarbonitrile is 2-pyrimidinecarbonitrile, 5-fluoro-. With the CAS registry number 38275-55-7, it is also named as 2-Cyano-5-fluoropyrimidine. The product's categories are Pyrimidine; Pyrimidines. In addition, its molecular formula is C5H2FN3 and molecular weight is 123.09.
The other characteristics of 5-Fluoro-2-pyrimidinecarbonitrile can be summarized as: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 17.24; (5)ACD/KOC (pH 7.4): 17.24; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 49.57 Å2; (10)Index of Refraction: 1.508; (11)Molar Refractivity: 27.02 cm3; (12)Molar Volume: 90.6 cm3; (13)Polarizability: 10.71×10-24cm3; (14)Surface Tension: 59.1 dyne/cm; (15)Density: 1.35 g/cm3; (16)Flash Point: 108.5 °C; (17)Enthalpy of Vaporization: 49.32 kJ/mol; (18)Boiling Point: 255.7 °C at 760 mmHg; (19)Vapour Pressure: 0.016 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: c1c(cnc(n1)C#N)F
(2)InChI: InChI=1/C5H2FN3/c6-4-2-8-5(1-7)9-3-4/h2-3H
(3)InChIKey: GAIUVAWQVCEHIS-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C5H2FN3/c6-4-2-8-5(1-7)9-3-4/h2-3H
(5)Std. InChIKey: GAIUVAWQVCEHIS-UHFFFAOYSA-N