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Name |
Pyrimidine, 5-ethynyl- |
EINECS | N/A |
CAS No. | 153286-94-3 | Density | 1.11 g/cm3 |
PSA | 25.78000 | LogP | 0.45790 |
Solubility | N/A | Melting Point |
80°C |
Formula | C6H4N2 | Boiling Point | 184.5 °C at 760 mmHg |
Molecular Weight | 104.111 | Flash Point | 68.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
5-Ethynylpyrimidine;5-Ethynyl-pyrimidine;Pyrimidine, 5-ethynyl- (9CI); |
Article Data | 11 |
This chemical is called Pyrimidine, 5-ethynyl-, and it can also be named as 5-Ethynylpyrimidine. With the molecular formula of C6H4N2, its molecular weight is 104.10936. The CAS registry number of this chemical is 153286-94-3, and its product category is Pyrimidine.
Other characteristics of the Pyrimidine, 5-ethynyl- can be summarised as follows: (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): 19.7; (5)ACD/KOC (pH 7.4): 19.7; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 25.78 Å2; (10)Index of Refraction: 1.543; (11)Molar Refractivity: 29.41 cm3; (12)Molar Volume: 93.2 cm3; (13)Polarizability: 11.65×10-24 cm3; (14)Surface Tension: 55.3 dyne/cm; (15)Density: 1.11 g/cm3; (16)Flash Point: 68.5 °C; (17)Enthalpy of Vaporization: 40.35 kJ/mol; (18)Boiling Point: 184.5 °C at 760 mmHg; (19)Vapour Pressure: 0.999 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: C#Cc1cncnc1
2.InChI: InChI=1/C6H4N2/c1-2-6-3-7-5-8-4-6/h1,3-5H
3.InChIKey: GFVQKBROKWSUNG-UHFFFAOYAA