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Name |
4-Fluoropyrimidine |
EINECS | N/A |
CAS No. | 31462-55-2 | Density | 1.225 g/cm3 |
PSA | 15.79000 | LogP | 2.30700 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H3FN2 | Boiling Point | 128.988 °C at 760 mmHg |
Molecular Weight | 98.03 | Flash Point | 31.811 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine, 4-fluoro- |
The CAS register number of Pyrimidine, 4-fluoro- is 31462-55-2. The systematic name about this chemical is 4-fluoropyrimidine. The molecular formula about this chemical is C4H3FN2 and the molecular weight is 98.0784232. It belongs to the following product categories which include Pyrimidine; Fluorinated heterocyclic series and so on.
Physical properties about Pyrimidine, 4-fluoro- are: (1)ACD/LogP: 0.38; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 17; (5)ACD/KOC (pH 7.4): 17; (6)#H bond acceptors: 2; (7)Polar Surface Area: 25.78Å2; (8)Index of Refraction: 1.472; (9)Molar Refractivity: 22.429 cm3; (10)Molar Volume: 80.091 cm3; (11)Polarizability: 8.892x10-24cm3; (12)Surface Tension: 41.025 dyne/cm3; (13)Flash Point: 31.811 °C; (14)Enthalpy of Vaporization: 35.154 kJ/mol; (15)Boiling Point: 128.988 °C at 760 mmHg; (16)Vapour Pressure: 12.651 mmHg at 25°C .
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccncn1
(2)InChI: InChI=1/C4H3FN2/c5-4-1-2-6-3-7-4/h1-3H
(3)InChIKey: ZBCSZYVDLLOFMU-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C4H3FN2/c5-4-1-2-6-3-7-4/h1-3H
(5)Std. InChIKey: ZBCSZYVDLLOFMU-UHFFFAOYSA-N