Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Phenyl-1H-pyrazole-4-carbonitrile |
EINECS | N/A |
CAS No. | 709-04-6 | Density | 1.137 g/cm3 |
PSA | 41.61000 | LogP | 1.74398 |
Solubility | N/A | Melting Point |
134.5℃ (water ) |
Formula | C10H7N3 | Boiling Point | 321.197 °C at 760 mmHg |
Molecular Weight | 169.186 | Flash Point | 148.055 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-PHENYL-1H-PYRAZOLE-4-CARBONITRILE;1-Phenylpyrazole-4-carbonitrile;4-Cyano-1-phenylpyrazole |
Article Data | 16 |
This chemical is called 1-Phenyl-1H-pyrazole-4-carbonitrile, and its CAS registry number is 709-04-6. With the molecular formula of C10H7N3, its molecular weight is 169.18.
Other characteristics of the 1-Phenyl-1H-pyrazole-4-carbonitrile can be summarised as followings: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 9; (7)ACD/KOC (pH 5.5): 166; (8)ACD/KOC (pH 7.4): 166; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.61 Å2; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 52.456 cm3; (15)Molar Volume: 148.766 cm3; (16)Polarizability: 20.795×10-24cm3; (17)Surface Tension: 48.157 dyne/cm; (18)Density: 1.137 g/cm3; (19)Flash Point: 148.055 °C; (20)Enthalpy of Vaporization: 56.293 kJ/mol; (21)Boiling Point: 321.197 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: N#Cc1cn(nc1)c2ccccc2
2.InChI: InChI=1/C10H7N3/c11-6-9-7-12-13(8-9)10-4-2-1-3-5-10/h1-5,7-8H
3.InChIKey: QXUOMWCBAUSGQT-UHFFFAOYAK